(E)-3-[4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1COC3=CC=C(C=C3)C=CC(=O)[O-]
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1COC3=CC=C(C=C3)/C=C/C(=O)[O-]
InChI
InChI=1S/C19H16N2O3/c1-13-18(21-17-5-3-2-4-16(17)20-13)12-24-15-9-6-14(7-10-15)8-11-19(22)23/h2-11H,12H2,1H3,(H,22,23)/p-1/b11-8+
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
- (E)-3-[4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]prop-2-enoic acid
- (4R,7S)-7-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide
- 2-[(4-tert-butylphenoxy)methyl]-3-methyl-quinoxaline
- (2S)-2-[4-[(3-methylquinoxalin-2-yl)methoxy]phenoxy]propanoate
- (2S)-2-(2,3-dimethylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one
- 3,5-dimethyl-1,4-diphenyl-thieno[2,3-c]pyrazole
- 6-chloranyl-4-(4-chlorophenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]quinoline
- N-(3-methoxyphenyl)-3-methyl-1,4-diphenyl-pyrazolo[3,4-b]quinolin-7-amine
- (2S)-2-[4-[(3-methylquinoxalin-2-yl)methoxy]phenoxy]propanoic acid
- (NZ)-N-[[5-bromanyl-2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylidene]hydroxylamine
