4-[diazo(phenyl)methyl]-1-methyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=[N+]=[N-])C2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=[N+]=[N-])C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O2/c1-10-7-8-12(9-13(10)17(18)19)14(16-15)11-5-3-2-4-6-11/h2-9H,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
- N-[2-(7-methoxynaphthalen-1-yl)propyl]ethanamide
- [(1S,2S)-2-(hydroxymethyl)-3-(4-methylquinolin-2-yl)cyclobutyl]methanol
- 5-cyclohexyloxy-4-methyl-2H-isoquinolin-1-one
- 4-(4-methoxy-3-propan-2-yl-phenoxy)aniline
- N3,N3,3-trimethyl-1,2-dihydropyrrolo[2,3-f]quinoline-3,7,9-triamine
- N,N-dimethyl-2-(3-methylbut-2-enyl)-1,1-bis(oxidanylidene)-2,5-dihydrothiophene-3-carboxamide
- 1-(2-azanyl-4-methyl-4,5-dihydro-1,3-thiazol-5-yl)-3-morpholin-4-yl-propan-1-one
- (1R,5S)-8-(4-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-one
- 4-ethyl-2-methyl-N-phenyl-octa-2,3-dienamide
- N'-oxidanyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboximidamide
