(1S,2E)-cyclotetradec-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC=CC(CCCCC1)O
Isomeric SMILES
C1CCCCC/C=C/[C@H](CCCCC1)O
InChI
InChI=1S/C14H26O/c15-14-12-10-8-6-4-2-1-3-5-7-9-11-13-14/h10,12,14-15H,1-9,11,13H2/b12-10+/t14-/m1/s1
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)-2-(trifluoromethyl)prop-2-en-1-one
- tetradec-8-yn-7-ol
- (E)-7-methylidenetridec-4-en-1-ol
- ethyl (1S,2R,3R,4R)-2-methyl-2,3,4-tris(oxidanyl)cyclopentane-1-carboxylate
- 1-[(E)-1,2-bis(methylsulfanyl)ethenyl]-4-methyl-benzene
- 2-hydroxyethyl 3-(2-methyl-1,3-dioxolan-2-yl)propanoate
- 3-oxidanyl-2-[(Z)-prop-1-enyl]-2,3-dihydrochromen-4-one
- methyl (E)-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate
- ethyl 2-(phenylcarbonyl)prop-2-enoate
- trimethyl-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)oxy-silane
