(2E,13E)-octadeca-2,13-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCCCC=CCO
Isomeric SMILES
CCCC/C=C/CCCCCCCCC/C=C/CO
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,16-17,19H,2-4,7-15,18H2,1H3/b6-5+,17-16+
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-[(E)-heptadec-8-enyl]-5-oxidanyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
- (E)-N-cyclohexyl-2,3,4-trimethyl-hex-3-en-1-imine oxide
- methyl (E)-octadec-8-enoate
- methyl (Z)-docos-13-enoate
- methyl (E)-octadec-10-enoate
- 3-oxidanylpropyl (E)-octadec-9-enoate
- (E)-tridec-2-ene
- (E)-nonadec-9-ene
- (Z)-tridec-5-ene
- (Z)-hexadec-7-enal
