1-(chloromethyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCl)[N+](=O)[O-]
InChI
InChI=1S/C7H6ClNO2/c8-5-6-3-1-2-4-7(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
- 3-methylquinoline
- 5-(dimethylamino)naphthalene-1-sulfonic acid
- 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-(dimethylamino)pyrazine-2-carboxamide
- 3-azanyl-5-(azepan-1-yl)-N-[bis(azanyl)methylidene]-6-chloranyl-pyrazine-2-carboxamide
- 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide
- 3-azanyl-N-[bis(azanyl)methylidene]-5-[tert-butyl(methyl)amino]-6-chloranyl-pyrazine-2-carboxamide
- 2-(5-nonoxy-1H-indol-3-yl)ethanamine
- N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium-2-yl)ethanamide
- [azanyl(3H-benzimidazol-5-yl)methylidene]azanium
- 3H-benzimidazole-5-carboximidamide
