N-(phenylmethyl)cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
C1CC(C1)C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c14-12(11-7-4-8-11)13-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(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
- 2,6-dimethyl-4-phenoxy-quinoline
- 2,6-dimethyl-4-(4-nitrophenoxy)quinoline
- N-(4-phenylazanylphenyl)cyclopropanecarboxamide
- 5-(4-fluorophenyl)cyclohexane-1,3-dione
- N-(3-chloranyl-4-methyl-phenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 2-(cyclopropylcarbonylamino)-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide
- phenyl 2-(4-chloranylphenoxy)ethanoate
- N-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- (3-methylphenyl) 3,4,5-trimethoxybenzoate
- N-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
