4-chloranyl-2-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])S
Isomeric SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])S
InChI
InChI=1S/C6H4ClNO2S/c7-4-1-2-6(11)5(3-4)8(9)10/h1-3,11H
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-methyl-2-(2-methylpropyl)-4-oxidanyl-cyclopent-2-en-1-one
- ethyl (E)-3-thiophen-2-ylprop-2-enimidate
- (3Z)-3-(1-oxidanylpropan-2-ylidene)octan-2-one
- (E)-N'-cyano-3-thiophen-2-yl-prop-2-enimidamide
- 3-oxidanylidenebicyclo[3.3.1]nonane-7-carboxylic acid
- (E)-N-cyano-N'-methyl-3-thiophen-2-yl-prop-2-enimidamide
- (3-methyl-1-phenyl-butan-2-yl)benzene
- (E)-N'-cyano-3-(furan-2-yl)prop-2-enimidamide
- 1-(3-methyl-2-phenyl-butyl)-4-propan-2-yl-benzene
- 1-[N-propan-2-yl-C-[(E)-2-thiophen-2-ylethenyl]carbonimidoyl]urea
