6-methoxy-1,2-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NCC=C2
Isomeric SMILES
COC1=CC2=C(C=C1)NCC=C2
InChI
InChI=1S/C10H11NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-5,7,11H,6H2,1H3
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
- 5-chloranyl-2,3-dihydro-1,3-benzothiazole
- 4-nitro-4,5-dihydro-1,3-oxazole
- 2-[[4-(5-methylhex-4-enyl)phenoxy]methyl]quinoline
- 4-phenyl-1H-pyrrole-2-carbonitrile
- 1,3,6,8-tetrakis(octylsulfanyl)pyrene
- 1,3,6,8-tetrakis(hexylsulfanyl)pyrene
- 5,6,7,8-tetramethylpyrene-4-thiol
- 5,6,7,8-tetraoctylpyrene-4-thiol
- 5,6,7,8-tetra(propan-2-yl)pyrene-4-thiol
- isocyanatomethyl-(oxidanylidenemethylidene)-(3,3,5-trimethylcyclohexyl)azanium
