4-cyano-N-octyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCNC(=O)C1=CC=C(C=C1)C#N
InChI
InChI=1S/C16H22N2O/c1-2-3-4-5-6-7-12-18-16(19)15-10-8-14(13-17)9-11-15/h8-11H,2-7,12H2,1H3,(H,18,19)
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-cyano-N-octyl-benzamide
- N-[(2,4-dipropoxyphenyl)methyl]ethanamine
- N-[[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]ethanamine
- N-[(3-methoxy-2-propan-2-yloxy-phenyl)methyl]ethanamine
- 2-(2-methanoyl-5-propoxy-phenoxy)-N,N-dimethyl-propanamide
- 2-(2-methanoyl-5-propoxy-phenoxy)-N-methyl-propanamide
- N-ethyl-2-(2-methanoyl-5-propoxy-phenoxy)propanamide
- 2-(2-methanoyl-4-nitro-phenoxy)-N,N-dimethyl-propanamide
- 2-(2-methanoyl-4-nitro-phenoxy)-N-methyl-propanamide
- N-ethyl-2-(2-methanoyl-4-nitro-phenoxy)propanamide
