ethyl (2Z)-2-(3H-quinazolin-4-ylidene)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C1C2=CC=CC=C2N=CN1
Isomeric SMILES
CCOC(=O)/C=C\1/C2=CC=CC=C2N=CN1
InChI
InChI=1S/C12H12N2O2/c1-2-16-12(15)7-11-9-5-3-4-6-10(9)13-8-14-11/h3-8H,2H2,1H3,(H,13,14)/b11-7-
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
- 2,6-bis(azanyl)-5-(phenylmethyl)-1H-pyrimidin-4-one
- (2S)-6-methyl-2-phenethyl-2,3-dihydropyran-4-one
- 1-(3-cyclohex-2-en-1-yl-4-oxidanyl-phenyl)ethanone
- (4S)-4-(2-phenylpropan-2-yloxy)cyclopent-2-en-1-one
- 3-(2-methoxy-3-methyl-6-propan-2-yl-phenyl)prop-2-ynal
- 1-(4-methoxyphenyl)-4,4-dimethyl-pent-2-yn-1-one
- 11-oxidanylidene-12-azabicyclo[7.3.1]trideca-1(13),9-diene-10-carbonitrile
- 3-[[4-(2-azanylethyl)-1H-imidazol-5-yl]methyl]aniline
- (2R)-10-[(2S)-oxiran-2-yl]decane-1,2-diol
- (4S)-2-methyl-8-phenyl-oct-5-yn-4-ol
