2-[2-(4-methoxyphenyl)ethyliminomethyl]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCN=CC2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC=C(C=C1)CCN=CC2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C19H17NO3/c1-23-14-8-6-13(7-9-14)10-11-20-12-17-18(21)15-4-2-3-5-16(15)19(17)22/h2-9,12,17H,10-11H2,1H3
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
- methyl (1R)-5-(C-ethyl-N-phenethyl-carbonimidoyl)-2,2-dimethyl-4,6-bis(oxidanylidene)cyclohexane-1-carboxylate
- (2R)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one
- 3,3-dimethyl-9-(2-methylpropylamino)-2,4-dihydroacridin-10-ium-1-one
- N2,N2-dimethyl-N4-[1-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]quinoline-2,4-diamine
- (2R)-2-chloranyl-1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one
- (3R)-N-butyl-3,5,5-trimethyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]hexanamide
- (1S,3R)-2,2-bis(chloranyl)-N,3-diphenyl-cyclopropane-1-carboxamide
- 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- (1S,3R)-2,2-bis(chloranyl)-N-(2-chlorophenyl)-3-phenyl-cyclopropane-1-carboxamide
