1-chloranyl-2-nitroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N=O)Cl
InChI
InChI=1S/C6H4ClNO/c7-5-3-1-2-4-6(5)8-9/h1-4H
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
- 1-ethyl-2-nitroso-benzene
- 5-(phenylmethyl)-1,3-oxazole-4-carboxylic acid
- 1-propan-2-yl-3,4-dihydro-2H-quinoline
- 1-ethyl-4-methyl-3,4-dihydro-2H-quinoline
- 1-ethyl-6-nitro-2H-quinoline
- 5,5-dimethyl-3-(prop-2-enylamino)cyclohex-2-en-1-one
- 1,3-dimethyl-5-phenyl-1,3,5-triazinane-2,4,6-trione
- 1$l^{6},2,3-benzothiadiazole 1,1-dioxide
- 3-(7-chloranylthieno[3,2-b][1,4]benzothiazin-9-yl)-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-3-[7-(trifluoromethyl)thieno[3,2-b][1,4]benzothiazin-9-yl]propan-1-amine
