1-chloranyl-3,4-dimethoxy-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Cl)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)Cl)[N+](=O)[O-])OC
InChI
InChI=1S/C8H8ClNO4/c1-13-6-4-3-5(9)7(10(11)12)8(6)14-2/h3-4H,1-2H3
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
- [4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl] octanoate
- (3,4-dimethyl-2-oxidanylidene-chromen-7-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate
- methyl 2-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- 2-[cyclopropyl-(phenylmethyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- N-(4-bromophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propanamide
- 3-[3-(6-chloranyl-2-oxidanylidene-4-phenyl-3,8a-dihydro-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]-7-ethoxy-1H-quinolin-2-one
- [6-[(4-butylcyclohexyl)carbonylamino]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-bromophenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
