ethanedioic acid; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.C(=O)(C(=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.C(=O)(C(=O)O)O
InChI
InChI=1S/C9H7N.C2H2O4/c1-2-6-9-8(4-1)5-3-7-10-9;3-1(4)2(5)6/h1-7H;(H,3,4)(H,5,6)
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
- [8-[3-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone
- 5-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride
- 5-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one
- 1-[(E)-hex-3-enyl]-4-methylsulfanyl-benzene
- (2E,6E,10E)-6,10-dimethyltrideca-2,6,10-triene
- 6-[4-[3-(4-methoxyphenyl)-3-oxidanyl-propyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride
- 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride
