4-(1H-indol-3-ylsulfanyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)SCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)SCCCC(=O)[O-]
InChI
InChI=1S/C12H13NO2S/c14-12(15)6-3-7-16-11-8-13-10-5-2-1-4-9(10)11/h1-2,4-5,8,13H,3,6-7H2,(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-[(3aS,6aR)-3-[2,6-bis(chloranyl)phenyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]cyclopropanecarboxamide
- 2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide
- (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide
- N-[(3aS,6aR)-3-(4-dimethylaminophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-cyano-ethanamide
- (2S)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide
- (2R)-2-(3-fluoranylphenoxy)propanoate
- (2R)-2-(3-fluoranylphenoxy)propanoic acid
- (2R)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide
- (2R)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-morpholin-4-ylpropyl)propanamide
- (5-methanoyl-2-propoxy-phenyl)methyl-dimethyl-azanium
