1-(chloromethyl)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CCl
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CCl
InChI
InChI=1S/C7H6ClNO2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4H,5H2
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-azanyl-1-[5-(hydroxymethyl)-2,3,4,5-tetramethyl-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidin-2-one
- [5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl 4-methylbenzenesulfonate
- 2-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)chromen-4-one
- 1-[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-1-oxidanyl-guanidine
- 1,1-bis(chloranyl)-2,2-diethoxy-ethane
- methyl 4-nitrobenzoate
- 5H-phenanthridin-6-one
- 6-[bis(fluoranyl)-phosphono-methyl]naphthalene-2-carboxylic acid
- 6-[2-(hydroxymethyl)-3-oxidanyl-propyl]-5-methyl-1H-pyrimidine-2,4-dione
- N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide
