azane; aziridin-2-ol; nitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)O.C1=CC=C(C=C1)[N+](=O)[O-].N
Isomeric SMILES
C1C(N1)O.C1=CC=C(C=C1)[N+](=O)[O-].N
InChI
InChI=1S/C6H5NO2.C2H5NO.H3N/c8-7(9)6-4-2-1-3-5-6;4-2-1-3-2;/h1-5H;2-4H,1H2;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
- 1-[3-(methylamino)-4-nitro-phenoxy]ethanol
- N-(aziridin-1-yl)-N-methyl-hydroxylamine; 1-methyl-3-nitro-benzene
- N-(aziridin-1-yl)-N-methyl-hydroxylamine
- 1-[(2-methoxy-4-nitro-phenyl)amino]ethanol
- benzene; 1-nitroaziridin-2-ol
- methanamine; 4-nitroaniline
- N-[(4-phenylmethoxyphenyl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-amine
- (2-azanylethylamino)-bis(2-hydroxyethyl)-(4-nitrophenyl)azanium
- tert-butyl N-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)carbamate
- 3-[2-hydroxyethyl(oxidanyl)amino]oxetan-3-ol; nitrobenzene
