2-(methylaminomethyl)-6-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C(=CC=C1)[N+](=O)[O-])N
Isomeric SMILES
CNCC1=C(C(=CC=C1)[N+](=O)[O-])N
InChI
InChI=1S/C8H11N3O2/c1-10-5-6-3-2-4-7(8(6)9)11(12)13/h2-4,10H,5,9H2,1H3
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
- ethyl 3-azanyl-5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-(4-methylpyridin-1-ium-1-yl)thiophene-2-carboxylate bromide
- ethyl 3-azanyl-5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-(4-methylpyridin-1-ium-1-yl)thiophene-2-carboxylate
- 2-[[2-[(4-cyanophenyl)amino]-5-(trifluoromethyl)phenyl]carbamoyl]benzenesulfonic acid
- [(E)-2,8-dimethyl-9-naphthalen-1-yl-non-5-en-3-yn-2-yl]-trimethyl-azanium iodide
- [(E)-2,8-dimethyl-9-naphthalen-1-yl-non-5-en-3-yn-2-yl]-trimethyl-azanium
- 5-methyl-4-[4-[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]phenyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
- 1-[5-[(3,4-dimethoxyphenyl)methyl]-2-prop-1-en-2-yl-3,5,7,8-tetrahydro-2H-furo[2,3-g]isoquinolin-6-yl]-2,2,2-tris(fluoranyl)ethanone
- 2,2,3,5,5-pentamethylcyclohex-3-en-1-one
- (2E)-2,8-dimethylnona-2,7-dienal
- (2S)-2-[2-(2-fluorophenyl)ethanoylamino]-N-[(2R,3S)-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]propanamide
