4-methyl-N-phenyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(=O)NC1=CC=CC=C1
Isomeric SMILES
CC(C)CCC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-10(2)8-9-12(14)13-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14)
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-methyl-1,1-bis(2-methylcyclopropyl)propan-1-ol
- 3-(3-nitrophenyl)cyclopropane-1,1,2,2-tetracarbonitrile
- 2-(2-bromanyl-4H-naphthalen-1-ylidene)propanedinitrile
- 3-(4-chlorophenyl)-1,2,2-tricyano-cyclopropane-1-carboxamide
- 1,2,2-tricyano-3-phenyl-cyclopropane-1-carboxamide
- 2-azanyl-4-oxidanylidene-6-phenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- diethyl 2,2,3,3-tetracyanocyclopropane-1,1-dicarboxylate
- 3-methyl-3-pentyl-cyclopropane-1,1,2,2-tetracarbonitrile
- 3-butyl-3-ethyl-cyclopropane-1,1,2,2-tetracarbonitrile
- 2-cyclopropylpropan-2-yl 4-nitrobenzoate
