1-(chloromethyl)-3-nitroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N=O)CCl
Isomeric SMILES
C1=CC(=CC(=C1)N=O)CCl
InChI
InChI=1S/C7H6ClNO/c8-5-6-2-1-3-7(4-6)9-10/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
- butan-1-amine; 2-(3-methyl-4-propan-2-ylsulfanyl-phenyl)ethanol
- 2-(2-chloroethyloxy)butane
- ethyl 4-(iodanylmethyl)benzoate
- 1-(bromomethyl)-2-ethoxy-benzene
- hexaethanoate hydrate
- bis[4-(2,3-dihydro-1H-inden-1-yl)heptyl] carbonate
- 1-(3-methyl-4-methylsulfonyl-phenyl)-2-(propan-2-ylamino)ethanol
- 2-(3-methyl-4-methylsulfanyl-phenyl)oxirane
- 2-bromanyl-1-(3-chloranyl-4-methylsulfanyl-phenyl)ethanol
- 1-(3-methyl-4-octylsulfanyl-phenyl)-2-piperidin-1-yl-ethanol
