2-azanyl-N-cyclopropyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC=CC=C2N
Isomeric SMILES
C1CC1NC(=O)C2=CC=CC=C2N
InChI
InChI=1S/C10H12N2O/c11-9-4-2-1-3-8(9)10(13)12-7-5-6-7/h1-4,7H,5-6,11H2,(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
- methyl 4-(2-azanyl-1,3-thiazol-4-yl)benzoate
- 4-chloranyl-2,5,6-trimethyl-thieno[2,3-d]pyrimidine
- N-[2-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide
- methyl 5-[(3-methylphenoxy)methyl]furan-2-carboxylate
- 4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-amine
- 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde
- 5-bromanyl-1-[(2-fluorophenyl)methyl]indole-3-carbaldehyde
- N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenoxy)ethanamide
- 5-methyl-2-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-amine
- 5-chloranyl-7-methoxy-1-benzofuran-2-carboxylate
