4-(methylamino)-3-nitro-N-prop-2-ynyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C(=O)NCC#C)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)C(=O)NCC#C)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O3/c1-3-6-13-11(15)8-4-5-9(12-2)10(7-8)14(16)17/h1,4-5,7,12H,6H2,2H3,(H,13,15)
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-chloranyl-N-[2-methoxy-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]benzenesulfonamide
- 2-(2,4-dimethylphenoxy)-N-prop-2-ynyl-ethanamide
- N-(4-nitrophenyl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
- N-(3-ethynylphenyl)-1-(phenylsulfonyl)piperidine-4-carboxamide
- N-(3-ethynylphenyl)-4-fluoranyl-1-benzothiophene-2-carboxamide
- 5-chloranyl-2-methoxy-N-[2-methoxy-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]benzenesulfonamide
- 3-chloranyl-5-methoxy-4-propoxy-N-prop-2-ynyl-benzamide
- 3-(1H-indol-3-yl)-N-prop-2-ynyl-propanamide
- 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-prop-2-ynyl-benzamide
- 4-methoxy-N-[2-methoxy-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-2,5-dimethyl-benzenesulfonamide
