3-quinolin-2-ylsulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)SCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)SCCC(=O)[O-]
InChI
InChI=1S/C12H11NO2S/c14-12(15)7-8-16-11-6-5-9-3-1-2-4-10(9)13-11/h1-6H,7-8H2,(H,14,15)/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
- N-cyclopentyl-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethanamide
- N-cyclopentyl-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethanamide
- 2-(4-chlorophenyl)-N-cyclopentyl-2-morpholin-4-ium-4-yl-ethanamide
- 2-(4-chlorophenyl)-N-cyclopentyl-2-morpholin-4-yl-ethanamide
- [2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-dimethyl-azanium
- N-cyclopentyl-2-(dimethylamino)-2-phenyl-ethanamide
- [2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium
- N-cyclopentyl-2-(dimethylamino)-2-(4-methylphenyl)ethanamide
- [2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium
- N-cyclopentyl-2-(dimethylamino)-2-(4-methoxyphenyl)ethanamide
