(2Z,10E)-11-methoxyundeca-2,10-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC=CCCCCCCC=CCO
Isomeric SMILES
CO/C=C/CCCCCC/C=C\CO
InChI
InChI=1S/C12H22O2/c1-14-12-10-8-6-4-2-3-5-7-9-11-13/h7,9-10,12-13H,2-6,8,11H2,1H3/b9-7-,12-10+
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
- methyl (2E)-2-(dimethylaminomethylidene)-4-methoxy-3-oxidanylidene-butanoate
- (2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-(1H-indol-3-ylmethyl)amino]ethanoylamino]-6-azanyl-hexanamide
- (1R,5R)-6,6-dimethyl-3-methylidene-bicyclo[3.1.1]heptan-4-one
- (4E)-7-ethoxynona-1,4-dien-8-yne
- (2S,3S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-3-methyl-pentanoic acid
- (3S)-3-[2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-(carboxymethylamino)-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- ethyl (Z)-3-cyano-3-phenyl-prop-2-enoate
- (5-ethyl-1,2-oxazol-4-yl)-phenyl-diazene
- 3-(1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-yn-1-one
- methyl (3R)-3-acetamido-4,4-dimethyl-pentanoate
