(E)-octadec-3-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC=CCC=O
Isomeric SMILES
CCCCCCCCCCCCCC/C=C/CC=O
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h15-16,18H,2-14,17H2,1H3/b16-15+
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)-3-(3-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide
- (E)-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)prop-2-enamide
- (E)-N-(2-hydroxyethyl)-3-(3-nitrophenyl)prop-2-enamide
- (E)-3-(3-bromophenyl)-N-(2-hydroxyethyl)prop-2-enamide
- (E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)prop-2-enamide
- (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide
- (E)-3-(3-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide
- (E)-3-(4-cyanophenyl)-N-(2-hydroxyethyl)prop-2-enamide
- (Z)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-1-(4-methylsulfonylphenyl)ethanone
- (E)-3-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide
