undec-1-en-6-yn-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CCC(CC=C)O
Isomeric SMILES
CCCCC#CCC(CC=C)O
InChI
InChI=1S/C11H18O/c1-3-5-6-7-8-10-11(12)9-4-2/h4,11-12H,2-3,5-6,9-10H2,1H3
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
- 3-[[(1S,2R,3S,4S,5R,6S)-3,4-bis[bis(2-cyanoethoxy)phosphinothioyloxy]-2,5,6-tris(phenylmethoxy)cyclohexyl]oxy-(2-cyanoethoxy)phosphinothioyl]oxypropanenitrile
- zinc 2-trimethylsilylethyl 4-[5-[10,15,20-tris(iodanyl)porphyrin-21,22-diid-5-yl]pentoxy]benzoate
- (3R,5R,7S,9S,11R,13R)-3,13-bis(phenylmethoxymethoxy)pentadecane-1,5,7,9,11,15-hexol
- (3R,4S,5S,6S,7S,9R,11E,13S,14R)-14-ethyl-6-[(4-methoxyphenyl)methoxy]-3,5,7,9,13-pentamethyl-4-oxidanyl-13-phenylmethoxy-1-oxacyclotetradec-11-ene-2,10-dione
- 1-indol-1-ylprop-2-en-1-one
- 3-chloranyl-1-indol-1-yl-propan-1-one
- 1-(7-chloranylindol-1-yl)ethanone
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-4-methyl-2-[[(2S)-3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanediamide
- [3-[16,17-bis(oxidanyl)pentacosyl]-5-oxidanyl-phenyl] hydrogen sulfate
- (3S,4S,7S,8S)-1-[(2R,3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxiran-2-yl]-10-[(2R,3R)-3-[(Z)-dec-1-enyl]oxiran-2-yl]decane-3,4,7,8-tetrol
