ethanedioic acid; 4-(1H-indol-3-yl)-N-(2-methylpropyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC(=O)CCCC1=CNC2=CC=CC=C21.C(=O)(C(=O)O)O
Isomeric SMILES
CC(C)CNC(=O)CCCC1=CNC2=CC=CC=C21.C(=O)(C(=O)O)O
InChI
InChI=1S/C16H22N2O.C2H2O4/c1-12(2)10-18-16(19)9-5-6-13-11-17-15-8-4-3-7-14(13)15;3-1(4)2(5)6/h3-4,7-8,11-12,17H,5-6,9-10H2,1-2H3,(H,18,19);(H,3,4)(H,5,6)
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-[(2-methylquinolin-4-yl)amino]ethanol hydrochloride
- 2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole hydrochloride
- N-butyl-1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidine-4-carboxamide; ethanedioic acid
- [4-(3-methylbutyl)-5-oxidanylidene-oxolan-2-yl]methyl carbamimidothioate hydrobromide
- (E)-but-2-enedioic acid; (1-methylpiperidin-3-yl)-phenyl-methanone
- (4-butyl-5-oxidanylidene-oxolan-2-yl)methyl carbamimidothioate hydrobromide
- 6-chloranyl-N-(2-chloroethyl)-1H-benzimidazol-2-amine hydrochloride
- 2-oxidanylbenzoic acid; 1,3,3-trimethyl-4H-isoquinoline
- N-phenyl-3-pyrrolidin-1-yl-propanamide hydrochloride
- 1-[3-(dimethylaminomethyl)-4-methoxy-phenyl]ethanone hydrochloride
