(2E)-6-methyl-2-prop-2-enyl-hepta-2,6-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCC=C(CC=C)CO
Isomeric SMILES
CC(=C)CC/C=C(\CC=C)/CO
InChI
InChI=1S/C11H18O/c1-4-6-11(9-12)8-5-7-10(2)3/h4,8,12H,1-2,5-7,9H2,3H3/b11-8+
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
- (1S,4S)-7,7-dimethylspiro[bicyclo[2.2.1]heptane-3,1'-cyclopropane]-4-ol
- (4S,5S)-2-[1-[2-[[(4S,5S)-1,3-dimethyl-2-selanylidene-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2$l^{5}-diazaphospholidin-2-yl]oxy]naphthalen-1-yl]naphthalen-2-yl]oxy-1,3-dimethyl-2-selanylidene-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2$l^{5}-diazaphospholidine
- 2-methyl-5-[(E)-3-methylbut-1-enyl]thiophene
- 6-pentyloxan-2-ol
- 6-methyl-1-oxidanyl-[1,2,5]oxadiazolo[3,4-c]pyridin-4-one
- 2-ethyl-6-methyl-hept-5-ene-1,2-diol
- 4-methyl-2-(2-methylpropyl)-2-oxidanyl-pentanal
- (2S,5S)-2,6-dimethyl-3-methylidene-heptane-1,5-diol
- 1-(cyclobuten-1-yl)-2-propan-2-yl-benzene
- [(2R)-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2R)-3-(acetyloxymethylsulfanyl)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]ethanoylamino]ethanoylamino]butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanylidene-propyl]sulfanyl
