N-(4H-cinnolin-1-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NN(C2=CC=CC=C21)CNC=O
Isomeric SMILES
C1C=NN(C2=CC=CC=C21)CNC=O
InChI
InChI=1S/C10H11N3O/c14-8-11-7-13-10-4-2-1-3-9(10)5-6-12-13/h1-4,6,8H,5,7H2,(H,11,14)
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
- N-(phenazin-1-ylmethyl)methanethioamide
- N-(1-benzofuran-2-ylmethyl)methanamide
- N-(dinaphthalen-1-ylmethyl)methanamide
- N-(cinnolin-3-ylmethyl)methanethioamide
- 2-[4-[(2E)-2-methoxyimino-5-oxidanylidene-3-propan-2-yl-3,9b-dihydro-1H-pyrrolo[2,1-a]isoindol-9-yl]-2-methyl-cyclohexa-1,5-dien-1-yl]oxy-N-propyl-ethanamide
- N-(phenanthridin-1-ylmethyl)methanamide
- S-(2H-benzotriazol-4-yl) methanethioate
- N-(2H-chromen-2-ylmethyl)methanethioamide
- N-(phenothiazin-10-ylmethyl)methanethioamide
- N-(dibenzofuran-1-ylmethyl)methanamide
