4-methoxy-5,6-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC=CC2=NC=C1
Isomeric SMILES
COC1=C2CCC=CC2=NC=C1
InChI
InChI=1S/C10H11NO/c1-12-10-6-7-11-9-5-3-2-4-8(9)10/h3,5-7H,2,4H2,1H3
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
- 4-chloranyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrobromide
- 3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrobromide
- 4-nitro-5,6,7,8-tetrahydroquinoline
- N-(1-phenylethyl)-N-(5,6,7,8-tetrahydroquinolin-2-yl)hydroxylamine
- 3-[(4-chloranyl-5,6,7,8-tetrahydroquinolin-7-yl)amino]propan-1-ol
- ethanenitrile; N-methyl-5,6,7,8-tetrahydroquinolin-2-amine
- N-methyl-5,6,7,8-tetrahydroquinolin-2-amine
- N-(3-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-N-propyl-propanamide
- 3-[(3-methyl-5,6,7,8-tetrahydroquinolin-7-yl)amino]propan-1-ol
- 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrochloride
