5-(chloromethyl)-8-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)CCl)C=CC=N2
Isomeric SMILES
COC1=C2C(=C(C=C1)CCl)C=CC=N2
InChI
InChI=1S/C11H10ClNO/c1-14-10-5-4-8(7-12)9-3-2-6-13-11(9)10/h2-6H,7H2,1H3
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
- 2,2-bis(methoxycarbonylamino)ethanoate
- methyl N-[(5R)-4-oxidanylidene-1,2,3,5-tetrahydro-3-benzazepin-5-yl]carbamate
- [4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]methylazanium
- tert-butyl 4-[(1S,5R)-3-(phenylmethyl)-3-aza-8-azoniabicyclo[3.2.1]octan-8-yl]piperidine-1-carboxylate
- tert-butyl 4-[(1S,5R)-3,8-diazoniabicyclo[3.2.1]octan-8-yl]piperidine-1-carboxylate
- ethyl 2-(2-chloranyl-1,3-thiazol-4-yl)ethanoate
- 4-(ethoxymethyl)-1H-pyrazol-5-amine
- 4-(4-bromophenyl)-5-methyl-1H-pyrazole
- 1-methylindazole-4-carbaldehyde
- 1-[(2R)-oxan-2-yl]indazol-5-amine
