4-[(3-ethylphenyl)amino]-3-(sulfinatoamino)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC2=C(C=NC=C2)NS(=O)[O-]
Isomeric SMILES
CCC1=CC(=CC=C1)NC2=C(C=NC=C2)NS(=O)[O-]
InChI
InChI=1S/C13H15N3O2S/c1-2-10-4-3-5-11(8-10)15-12-6-7-14-9-13(12)16-19(17)18/h3-9,16H,2H2,1H3,(H,14,15)(H,17,18)/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-ethylphenyl)amino]-3-(sulfinoamino)pyridine
- 4-[(3-methoxyphenyl)amino]-3-(sulfinatoamino)pyridine
- 4-[(3-methoxyphenyl)amino]-3-(sulfinoamino)pyridine
- 3-(2-chlorophenyl)-4-(3-methoxyphenyl)pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 1-oxidanylidene-1-phenyl-N-(4-phenylazanylpyridin-3-yl)methanesulfonamide
- (5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate hydrochloride
- (5,5-dimethyl-8-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate
- [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-morpholin-4-ylbutanoate hydrochloride
- [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-morpholin-4-ylbutanoate
- [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 2,2-dimethyl-4-piperidin-1-yl-butanoate dihydrochloride
