2-[1-(cyclohexylamino)ethylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3CCCCC3
Isomeric SMILES
CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3CCCCC3
InChI
InChI=1S/C17H19NO2/c1-11(18-12-7-3-2-4-8-12)15-16(19)13-9-5-6-10-14(13)17(15)20/h5-6,9-10,12,18H,2-4,7-8H2,1H3
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-[2-(4-methoxyphenyl)ethyl]-3-phenyl-urea
- methyl 4-methanoyl-3-oxidanyl-naphthalene-2-carboxylate
- 6-(methoxymethyl)phenanthridine
- 1-(4-methyl-3-nitro-phenyl)pyrrole-2,5-dione
- N-(2-chlorophenyl)-3-ethyl-4-phenyl-1,3-thiazol-2-imine
- methyl 2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoate
- 4-tert-butyl-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide
- N-(2,5-dimethoxyphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine
- 3-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide
- N-(4-methylpyridin-2-yl)-1-[4-[(4-methylpyridin-2-yl)iminomethyl]phenyl]methanimine
