4-[(3-chlorophenyl)amino]-3-(sulfinatoamino)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC2=C(C=NC=C2)NS(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC2=C(C=NC=C2)NS(=O)[O-]
InChI
InChI=1S/C11H10ClN3O2S/c12-8-2-1-3-9(6-8)14-10-4-5-13-7-11(10)15-18(16)17/h1-7,15H,(H,13,14)(H,16,17)/p-1
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
- 4-[(3-chlorophenyl)amino]-3-(sulfinoamino)pyridine
- 2-[[2-[[2-[[2-[[1-[2-[[5-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- 4-(3-methylphenyl)imino-1-oxidanyl-3-(sulfinatoamino)pyridine
- 4-(3-methylphenyl)imino-1-oxidanyl-3-(sulfinoamino)pyridine
- 1-[[4-(3-methylphenyl)imino-1-oxidanyl-pyridin-3-yl]sulfamoyl]-N-propan-2-yl-methanamide
- N-butyl-1-[[4-[(3-chlorophenyl)amino]pyridin-3-yl]sulfamoyl]methanamide
- 1-[[4-(3-chloranylphenoxy)pyridin-3-yl]sulfamoyl]-N-propyl-methanamide
- 2-[[2-[[2-[[2-[[1-[2-[[5-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- 1,1'-biphenyl; 1-cyclopropylethanone
- (NE)-N-[cyclopropyl-(2,4-dimethylphenyl)methylidene]hydroxylamine
