N-methyl-1-(6-nitro-1H-benzimidazol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CNCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H10N4O2/c1-10-5-9-11-7-3-2-6(13(14)15)4-8(7)12-9/h2-4,10H,5H2,1H3,(H,11,12)
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-pyridazin-3-ylbenzenecarboximidamide
- tert-butyl N-methyl-N-(7H-purin-8-ylmethyl)carbamate
- (phenylmethyl) N-[(5,6-dimethoxy-1H-benzimidazol-2-yl)methyl]-N-methyl-carbamate
- 2-[[[2-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl]amino]methyl]butanoic acid
- 2-[7-(1H-indol-2-ylmethylcarbamoyl)-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- tert-butyl 3-[(2-methoxyethylamino)methyl]-4-nitro-benzoate
- 2-[methyl(phenylmethoxycarbonyl)amino]-2-[2-[[methyl(phenylmethoxycarbonyl)amino]methyl]-3H-imidazo[4,5-c]pyridin-6-yl]ethanoic acid
- 2-[7-(1H-benzimidazol-2-ylmethylcarbamoyl)-3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- tert-butyl N-methyl-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]carbamate
- 2-[7-(1H-benzimidazol-2-ylcarbamoyl)-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
