5-[(E)-2-phenylethenyl]-2-(phenylmethyl)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)C=CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C19H16N2O/c22-19-13-18(12-11-16-7-3-1-4-8-16)14-20-21(19)15-17-9-5-2-6-10-17/h1-14H,15H2/b12-11+
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
- (2E)-2-[(E)-but-2-enylidene]-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide
- (2E)-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-[(E)-3-phenylprop-2-enylidene]butanediamide
- 1-[(2R)-1-[4-[2-[(1S)-1-azanyl-3-methyl-butyl]phenyl]piperazin-1-yl]-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]pyrrolidin-2-one
- N-(2-azanylethyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide
- N-(2-azanylethyl)-4-(1H-indol-3-yl)-N-spiro[5.5]undecan-9-yl-butanamide
- methyl (E)-3-(6-oxidanylidene-1H-pyridazin-4-yl)prop-2-enoate
- N-(2-azanylethyl)-2-naphthalen-2-yloxy-N-spiro[5.5]undecan-9-yl-ethanamide
- (2R)-2-azanyl-N-(2-azanylethyl)-3-(4-chlorophenyl)-N-spiro[5.5]undecan-9-yl-propanamide
- [(2S,3R,4S,5R)-2-[(2R,3S,4R,5R)-3-acetyloxy-2-[[(8R,9S,13S,14S,16S,17S)-13-methyl-17-[(2S)-6-methyl-3-oxidanylidene-heptan-2-yl]-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]oxy]-5-oxidanyl-oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] 4-methoxybenzoate
- N-(3-azanylpropyl)-4-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)butanamide
