2-quinolin-6-ylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC2=C(C=C1)N=CC=C2)C(=O)O
Isomeric SMILES
C=C(C1=CC2=C(C=C1)N=CC=C2)C(=O)O
InChI
InChI=1S/C12H9NO2/c1-8(12(14)15)9-4-5-11-10(7-9)3-2-6-13-11/h2-7H,1H2,(H,14,15)
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 2-[bis(phenylmethyl)amino]-4-methyl-pentanoate
- 3-methylsulfinyl-2-phenyl-butanal; (phenylmethyl) carbamate
- 3-methylsulfinyl-2-phenyl-butanal
- 1-azanyl-1-methylsulfanyl-1-oxidanyl-4-phenyl-butan-2-one
- 1-[4-(1-methoxyethyl)phenoxy]-3-piperidin-1-yl-propan-2-ol
- 2-methyl-3-(2-methylphenoxy)oxirane
- 3-methyl-1-(4,4,5-trimethyl-3-bicyclo[3.1.0]hexanyl)pent-4-en-2-ol
- 4-methyl-6-propan-2-yloxy-hexanoate
- 4-methyl-6-propan-2-yloxy-hexanoic acid
- N-(3-azanylpropyl)-4-methyl-N'-(phenylsulfonyl)-N'-propyl-benzenesulfonohydrazide
