3-chloranyl-2-methyl-6-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C#N)[N+](=O)[O-])Cl
Isomeric SMILES
CC1=C(C=CC(=C1C#N)[N+](=O)[O-])Cl
InChI
InChI=1S/C8H5ClN2O2/c1-5-6(4-10)8(11(12)13)3-2-7(5)9/h2-3H,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-[4-chloranyl-2-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-methyl-1,4-bis(oxidanylidene)-3H-isoquinoline-3-carboxamide
- 1-(4-azanylbutyl)-3-[2-[2,4-bis(chloranyl)-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxy-(methylamino)methyl]phenyl]-2-oxidanylidene-ethyl]urea; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(4-azanylbutyl)-3-[2-[2,4-bis(chloranyl)-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxy-(methylamino)methyl]phenyl]-2-oxidanylidene-ethyl]urea
- 2-azanyl-N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-propoxy-phenyl]-N-methyl-ethanamide
- (E)-3-[2-[(E)-3-(4-methoxyphenyl)prop-1-enyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide
- (E)-3-[2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide
- (E)-3-[2-[(E)-3-[3-methyl-2-(1-phenylethoxy)phenyl]prop-2-enyl]phenyl]prop-2-enoic acid
- ethyl 2-[[2-(3-methyl-2-phenylmethoxy-phenyl)cyclopropyl]methyl]benzoate
- (E)-3-[2-[(E)-3-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-3-(hydroxymethyl)phenyl]prop-2-enyl]phenyl]prop-2-enoic acid
- 2-[2-oxidanylidene-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-yl]ethanoic acid
