2-methyl-N-phenyl-octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)C(=O)NC1=CC=CC=C1
Isomeric SMILES
CCCCCCC(C)C(=O)NC1=CC=CC=C1
InChI
InChI=1S/C15H23NO/c1-3-4-5-7-10-13(2)15(17)16-14-11-8-6-9-12-14/h6,8-9,11-13H,3-5,7,10H2,1-2H3,(H,16,17)
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
- N-(fluoren-9-ylideneamino)aniline
- 3-ethylicosan-3-ol
- 2-ethylsulfanyl-6-methyl-1H-pyrimidin-4-one
- 1-bromanyl-4,4-dimethyl-pentan-2-one
- 2-bromanyl-5,5-dimethyl-hexanoic acid
- N-ethyl-3,3-dimethyl-butanamide
- 2,3,4,5-tetrakis(hydroxymethyl)cyclopentan-1-one
- 3,3-dimethyl-N-prop-2-enyl-butanamide
- N-aminocarbonyl-2,4,4-trimethyl-pentanamide
- N-[2-bromanyl-4-(cyanomethyl)phenyl]ethanamide
