trideca-1,12-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(C=C)O
Isomeric SMILES
C=CCCCCCCCCC(C=C)O
InChI
InChI=1S/C13H24O/c1-3-5-6-7-8-9-10-11-12-13(14)4-2/h3-4,13-14H,1-2,5-12H2
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
- 1-(cyclohexen-1-yl)ethenoxy-trimethyl-silane
- 4-(3-oxidanylidenebutylsulfonyl)butan-2-one
- cyclohexa-2,5-dien-1-yl-dimethyl-propan-2-yloxy-silane
- 1-fluoranyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-one
- (3-trimethylsilylphenyl)methanethiol
- methyl (4S)-4-(4-methylphenyl)pentanoate
- trimethyl-[(4Z)-2-methylocta-2,4-dien-4-yl]silane
- (1R,8R,8aR)-3,8-dimethyl-1,2,6,7,8,8a-hexahydroazulene-1-carboxylic acid
- chloranylmanganese(1+); methyl(phenyl)azanide
- 1-(4-chlorophenyl)-2,2-dimethyl-propan-1-one
