3-(chloromethyl)quinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C=O)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C=O)CCl
InChI
InChI=1S/C11H8ClNO/c12-6-9-5-8-3-1-2-4-10(8)13-11(9)7-14/h1-5,7H,6H2
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
- N-[[2-[tris(bromanyl)methyl]quinolin-3-yl]methyl]benzamide
- N-[(2-methanoylquinolin-3-yl)methyl]ethanamide
- ethyl 2-acetyloxy-2-ethyl-3-oxidanylidene-butanoate
- ethyl 3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]propanoate
- ethyl 3-[(2-ethoxy-2-oxidanylidene-ethyl)-methanoyl-amino]propanoate
- 2-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-4-one
- [2-[tris(bromanyl)methyl]quinolin-3-yl]methyl ethanoate
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(2-oxidanylideneindol-3-yl)amino]benzenesulfonamide
- 4-methylbenzenesulfonic acid; (phenylmethyl) 2-azanyl-3-(2-phenyl-1,3-benzodioxol-5-yl)propanoate
- (phenylmethyl) 2-azanyl-3-(2-phenyl-1,3-benzodioxol-5-yl)propanoate
