8-chloranylquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2)C=O
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)N=C(C=C2)C=O
InChI
InChI=1S/C10H6ClNO/c11-9-3-1-2-7-4-5-8(6-13)12-10(7)9/h1-6H
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
- 7-chloranylquinoline-2-carbaldehyde
- 5,8-dimethoxyquinoline-2-carbaldehyde
- 2-(2-azaniumylethanoylamino)ethanoate
- 2-oxidanylidene-2-phenyl-ethanoate
- phenyl phosphate
- (2E,4Z)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-penta-2,4-dien-1-one
- [[N'-[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium
- 1-[(2R)-1-methylpiperidin-2-yl]propan-2-one
- 8-[4-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione
- 2-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]ethyl-diethyl-azanium
