2-methyl-4-nitro-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-5-9-6-3-2-4-7(11(12)13)8(6)10-5/h2-4H,1H3,(H,9,10)
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
- pyridin-3-yl N,N-diethylcarbamate
- ethyl (2S)-oxirane-2-carboxylate
- 2-oxidanylidene-1H-pyridine-4-carbaldehyde
- methyl 3-(3-hydroxyphenyl)propanoate
- tert-butyl piperidine-4-carboxylate
- 4-[(4-methoxyphenyl)methoxy]-2-methylidene-4-oxidanylidene-butanoic acid
- 2-(4-fluorophenyl)-1-(4-methylphenyl)ethanone
- tert-butyl 4-oxidanylideneazepane-1-carboxylate
- tert-butyl N-[2-[7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethyl]carbamate
- (phenylmethyl) 4-oxidanylideneazepane-1-carboxylate
