2-[(E)-octadec-1-enyl]butanedial
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC=CC(CC=O)C=O
Isomeric SMILES
CCCCCCCCCCCCCCCC/C=C/C(CC=O)C=O
InChI
InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(21-24)19-20-23/h17-18,20-22H,2-16,19H2,1H3/b18-17+
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
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-pyrido[4,3-b]azepine
- 3-methylheptadecan-1-ol
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-pyrido[3,4-b]azepine
- N-(2-butylphenyl)sulfanylaniline
- N-dodecan-4-yl-N-phenyl-aniline; N-phenyl-3-propyl-aniline
- 4,11-diazaspiro[5.5]undec-8-ene
- N-phenyl-3-propyl-aniline
- 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-pyrido[3,4-d]azepine
- N,N-bis(2-hydroxyethyl)-3-(11-methyldodecoxy)propan-1-amine oxide
- 4,9-diazaspiro[4.5]dec-1-ene
