octadecyl 2-cyanoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C#N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C#N
InChI
InChI=1S/C22H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-22(24)21(2)20-23/h2-19H2,1H3
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
- (4-nonylphenyl) 2-cyanopropanoate
- 1-[2-chloranyl-3-[1-(3-methoxyphenyl)ethyl]phenyl]propan-1-amine
- 2-ethenyl-3-methyl-aziridine; 2-(3-methylphenyl)naphthalene
- 2-ethenyl-3-methyl-aziridine
- methane; 2-(3-methoxyphenyl)ethanamide
- 2-azanyl-3-(1-azanylethyl)-5,5-dimethyl-cyclohex-2-en-1-one
- 3-(aminomethyl)-N,3,5,5-tetramethyl-cyclohexan-1-amine
- 5,5-bis(oxidanyl)pentyl prop-2-enoate
- 5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine perchlorate
- 6-chloranyl-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine perchlorate
