2,3-dihydroindole-1-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)S
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)S
InChI
InChI=1S/C9H9NOS/c11-9(12)10-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2,(H,11,12)
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
- 2-[5-[methyl(prop-2-enyl)amino]pentyl]-2,3-dihydroindole-1-carbothioic S-acid
- [6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinolin-1-yl] N-(4-fluorophenyl)carbamate
- azane; sulfamoyl chloride
- 2-[methyl(prop-2-enyl)amino]-2-pentyl-3H-indole-1-carboxylic acid
- (13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)methanol
- 2-oxidanyl-2,6-dihydroquinoline-3-carboxylic acid
- 2-butoxy-2-[methyl(prop-2-enyl)amino]-3,4-dihydroquinoline-1-carbothioic S-acid
- 4-(diethylamino)butyl 3,4-dihydro-2H-quinoline-1-carboxylate
- 3-[4-(diethylamino)butoxy]-2-(2H-quinolin-1-ylcarbonyl)cyclohexa-1,5-diene-1-carbonitrile
- [6-fluoranyl-5-[5-[methyl(propyl)amino]pentyl]-2,3-dihydroindol-1-yl] phenyl carbonate
