2-[(cyclopropylamino)methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC=C2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1CC1NC=C2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C13H11NO2/c15-12-9-3-1-2-4-10(9)13(16)11(12)7-14-8-5-6-8/h1-4,7-8,14H,5-6H2
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-(5-bromanylpyridin-2-yl)-2-phenoxy-ethanamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-ethanamide
- N-[3-(2-phenoxyethanoylamino)phenyl]furan-2-carboxamide
- 5-chloranyl-2-methoxy-N-pyridin-3-yl-benzamide
- quinolin-8-yl 5-(4-chlorophenyl)furan-2-carboxylate
- methyl 2-[(3-chlorophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- methyl 2-[(2-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- N-(cyclooctylideneamino)pyridine-3-carboxamide
- 11-phenyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine
- 1-(4-bromophenyl)-3-(2-methylprop-2-enyl)thiourea
