dodeca-1,11-dien-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(CCCC=C)O
Isomeric SMILES
C=CCCCCC(CCCC=C)O
InChI
InChI=1S/C12H22O/c1-3-5-7-9-11-12(13)10-8-6-4-2/h3-4,12-13H,1-2,5-11H2
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
- 3,6,7-trimethyl-3H-1-benzofuran-2-one
- (Z)-4-methylideneundec-5-en-3-ol
- 3-azanyl-3-oxidanyl-4-(trimethylazaniumyl)butanoate
- 4,5-dihydro-1H-imidazol-2-yl(phenyl)methanol
- (2S)-N-[(2R)-1-[[(2S)-1-[(2R)-2-[[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]methyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[2-[3-(trifluoromethyl)phenyl]ethanoylamino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methyl-butanamide
- 5-methoxy-1-methyl-indol-2-amine
- 2-(1-benzothiophen-7-yl)oxirane
- [(3S,6S,9S,12R,15S,18E,21S,22R)-9-[(1S)-1-acetyloxyethyl]-6-(2-azanyl-2-oxidanylidene-ethyl)-18-[(4-methoxyphenyl)methylidene]-19,22-dimethyl-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-21-[[(E)-3-[2-[(Z)-pent-1-enyl]phenyl]prop-2-enoyl]amino]-12-(phenylmethyl)-1-oxa-4,7,10,13,16,19-hexazacyclodocos-3-yl]methyl ethanoate
- (3aR,6S,7aS)-1,1,6-trimethyl-3a,6,7,7a-tetrahydro-3H-2,1-benzoxasilole
- trimethyl-(5-methylidene-7-oxabicyclo[4.1.0]heptan-6-yl)silane
