4-(chloromethyl)-1-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCl)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)CCl)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO3/c1-13-8-3-2-6(5-9)4-7(8)10(11)12/h2-4H,5H2,1H3
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
- 2,4,5-tris(chloranyl)benzenesulfonic acid
- ethyl N-(3-chloranyl-2-oxidanylidene-propyl)carbamate
- 1,2,4-tris(chloranyl)-7-[(3-chlorophenyl)amino]-9-methyl-phenothiazin-3-one
- 2-[[4-[(4-hydroxyphenyl)amino]phenyl]amino]benzoic acid
- 2-methoxy-1-methyl-4-propan-2-yl-benzene
- N-(2-chlorophenyl)-4-methyl-benzenesulfonamide
- (2-methyl-5-propan-2-yl-phenyl) ethanoate
- bis(iodanyl)-phenyl-arsane
- tert-butyl perchlorate
- pentyl 2-sulfanylethanoate
