4-(chloromethyl)-2-nitro-1-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CCl)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CCl)[N+](=O)[O-]
InChI
InChI=1S/C10H12ClNO3/c1-2-5-15-10-4-3-8(7-11)6-9(10)12(13)14/h3-4,6H,2,5,7H2,1H3
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-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-methoxy-ethanehydrazide
- N-(4-methylphenyl)-2-[4-[(4-methylphenyl)carbamoyl]quinolin-2-yl]quinoline-4-carboxamide
- N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-cyano-ethanehydrazide
- ethyl 2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoate
- methyl 4-(2-chloranyl-6-methyl-pyrimidin-4-yl)oxybenzoate
- N-phenyl-2-[4-(phenylcarbamoyl)quinolin-2-yl]quinoline-4-carboxamide
- ethyl 2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoate
- 4-(2-methylphenyl)-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole
- ethyl 2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoate
- N'-(3-chloranyl-4-methoxy-phenyl)-N-prop-2-enyl-ethanediamide
