2-[1-(cyclopentylamino)ethylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3CCCC3
Isomeric SMILES
CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3CCCC3
InChI
InChI=1S/C16H17NO2/c1-10(17-11-6-2-3-7-11)14-15(18)12-8-4-5-9-13(12)16(14)19/h4-5,8-9,11,17H,2-3,6-7H2,1H3
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
- 1-[4-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]phenyl]-1,2,3,4-tetrazole
- 1,3-dimethyl-10-(4-methylphenyl)-6,7,8,9-tetrahydropurino[7,8-a][1,3]diazepine-2,4-dione
- 7,7-dimethyl-2-phenyl-6,8-dihydroimidazo[2,1-b][1,3]benzothiazol-5-one
- 2-(2-chlorophenyl)-4-piperidin-1-yl-quinazoline
- 2-(5-methyl-1H-1,2,4-triazol-3-yl)propan-2-ol
- 2-[(4-methylphenyl)amino]cyclohepta-2,4,6-triene-1-thione
- (phenylmethyl) 4-(dicyanomethylidene)piperidine-1-carboxylate
- 1-(4-methylphenyl)sulfonyl-3-(pyridin-3-ylmethyl)urea
- N-(2-nitrophenyl)sulfanyl-5-propyl-1,3,4-thiadiazol-2-amine
- 1-methoxy-4-oxidanidyl-3-thiophen-2-yl-quinoxalin-4-ium-2-one
