(E)-3-quinolin-2-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)[O-]
InChI
InChI=1S/C12H9NO2/c14-12(15)8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-8H,(H,14,15)/p-1/b8-7+
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
- trimethyl-[2-[2-[(E)-octadec-9-enoxy]ethoxy-oxidanyl-phosphoryl]oxyethyl]azanium
- [(E)-5-(diethylcarbamoyloxy)-3-methyl-pent-3-enyl] N,N-diethylcarbamate
- N-(furan-2-ylmethyl)-N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide
- (E)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-1-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]prop-2-en-1-one
- (E)-3-(2-methoxyphenyl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)prop-2-en-1-one
- (5E)-2,6-bis(azanyl)-5-[(4-nitrophenyl)hydrazinylidene]pyrimidin-4-one
- N-[(E)-(4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-ylidene)amino]-2,4-dinitro-aniline
- 1-[(E)-4-bicyclo[3.2.1]octanylideneamino]urea
- [2-[(Z)-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]naphthalen-1-yl] ethanoate
- [bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]phosphoryl-pyridin-3-yl-methyl] (E)-3-thiophen-2-ylprop-2-enoate
