N-(cyclopropylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC1CNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H13NO/c13-11(12-8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,13)
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
- (E)-3-chloranyl-4-phenyl-but-3-en-2-one
- 2,4,6-tris(bromanyl)-3-nitro-aniline
- ethyl 2-bromanyl-3-methyl-but-2-enoate
- 2-prop-2-ynylcycloheptan-1-one
- 2,3-dimethoxy-4-prop-2-enyl-phenol
- 2-phenyl-1-propan-2-yl-indole
- (E)-1-(2,6,6-trimethylcyclohexen-1-yl)hept-1-en-6-yn-3-one
- 1-methyl-2-phenyl-pyrrolo[2,3-b]pyridine
- 2-ethenyl-3-methyl-thiophene
- 5-phenyl-5-(trifluoromethyl)-6H-imidazo[1,2-c]imidazol-7-one
