dec-9-en-2,5-diynoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC#CCC#CCOCC1=CC=CC=C1
Isomeric SMILES
C=CCCC#CCC#CCOCC1=CC=CC=C1
InChI
InChI=1S/C17H18O/c1-2-3-4-5-6-7-8-12-15-18-16-17-13-10-9-11-14-17/h2,9-11,13-14H,1,3-4,7,15-16H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[4-[2-[2-[5-(2-oxidanylidene-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[d]imidazol-4-yl)pentanoylamino]ethanoylamino]ethanoyl]piperazin-1-yl]ethyl]amino]ethanoyl]amino]ethyl diphenyl phosphate
- zinc 10,20-bis(3,5-ditert-butylphenyl)-15-(hydroxymethyl)-2,3-dihydroporphyrin-22,24-diide-5-carbaldehyde
- (4S)-4-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid
- [(2S,3S,4S,5S)-5-[di(propan-2-yloxy)methyl]-3,4-bis(phenylmethoxy)oxolan-2-yl]methyl-triphenyl-phosphanium
- 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-[5-[5-[3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-thiophen-2-yl-thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-5-thiophen-2-yl-thiophene
- (2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoic acid
- [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-[(2,4,5-trimethoxyphenyl)methylidene]ruthenium; 2,2,2-tris(fluoranyl)ethanoic acid
- [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-[(2,4,5-trimethoxyphenyl)methylidene]ruthenium
- cyclopentane; 4-ethenyl-5,5-dimethyl-2,4-dihydro-1,3-oxazol-2-ide; ruthenium(2+); triphenylphosphane
- 4-ethenyl-5,5-dimethyl-4H-1,3-oxazole
