(1E,3Z)-octadeca-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC=CC=CO
Isomeric SMILES
CCCCCCCCCCCCCC/C=C\C=C\O
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h15-19H,2-14H2,1H3/b16-15-,18-17+
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
- (E)-heptadec-1-en-1-ol
- (Z)-oct-6-enal
- (5Z,10Z)-pentadeca-5,10-dienal
- (E)-tetracos-15-enal
- 2-[[(2E,4Z,6E,8Z)-icosa-2,4,6,8-tetraenoyl]amino]ethanoic acid
- (2R)-2-[[(2E,4Z,6E,8Z)-icosa-2,4,6,8-tetraenoyl]amino]-3-oxidanyl-propanoic acid
- (Z)-2,4-bis(oxidanyl)hept-2-enedioate
- (2E,4E)-N-(2-hydroxyethyl)icosa-2,4-dienamide
- methoxymethane; 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one
- 2-azanylethanol; (9Z,12Z)-octadeca-9,12-dienamide
