(3-chlorophenyl)methyl 4-(1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H18ClNO2/c20-16-7-3-5-14(11-16)13-23-19(22)10-4-6-15-12-21-18-9-2-1-8-17(15)18/h1-3,5,7-9,11-12,21H,4,6,10,13H2
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-bromophenyl)methyl 4-(hydroxymethyl)benzoate
- N'-(4-fluorophenyl)-N-(2-methylpropyl)ethanediamide
- N-[(2-chlorophenyl)methyl]-N'-(4-fluorophenyl)ethanediamide
- N'-(4-fluorophenyl)-N-[(2-methylphenyl)methyl]ethanediamide
- N-cyclohexyl-N'-(3-fluorophenyl)ethanediamide
- 3-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium
- N-[3-(dimethylamino)propyl]-N'-(3-fluorophenyl)ethanediamide
- N'-(3-fluorophenyl)-N-pentyl-ethanediamide
- [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(hydroxymethyl)benzoate
- [2,6-bis(chloranyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate
