2-chloranylquinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
InChI
InChI=1S/C10H6ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/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
- 6-(trifluoromethyl)-N2-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
- N2-(4-methylphenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
- 5-ethenylsulfonyl-2-methoxy-aniline
- 2-azanyl-5-[(4-azanyl-3-cyano-phenyl)methyl]benzenecarbonitrile
- 4-bromanyl-5-nitro-benzene-1,2-dicarbonitrile
- 2-(4-nitrophenyl)-3-phenyl-quinoxaline
- 1,5-dimethyl-4-(naphthalen-1-ylmethylideneamino)-2-phenyl-pyrazol-3-one
- 1,5-dimethyl-4-[(3-nitrophenyl)methylideneamino]-2-phenyl-pyrazol-3-one
- 4-bromanyl-N-phenyl-benzamide
- 1,5-dimethyl-4-[(2-nitrophenyl)methylideneamino]-2-phenyl-pyrazol-3-one
