2-chloranylbenzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)N)Cl
InChI
InChI=1S/C6H6ClNOS/c7-5-3-1-2-4-6(5)10(8)9/h1-4H,8H2
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-azanyl-4-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]hexan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[2-[[(2S)-4-methyl-2-[[(2S)-1-[(4-phenyldiazenylphenyl)methoxycarbonyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid
- 2-(4-phenylmethoxyphenoxy)-1-pyridin-2-yl-ethanol
- 2-(3-phenylmethoxyphenoxy)-1-pyridin-2-yl-ethanol
- 2-azanyl-8-(phenylmethyl)-1,6,7,9-tetrahydropyrimido[4,5-b][1,7]naphthyridin-4-one
- 2-[4-(2-hydroxyethyl)cyclohexyl]ethanol
- 2-azanyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b][1,7]naphthyridin-4-one
- 3,4-dimethylpiperidine
- 8-(phenylmethyl)-1,6,7,9-tetrahydropyrimido[4,5-b][1,7]naphthyridine-2,4-dione
- thieno[3,2-c]isoquinoline
