8-methoxy-1,4-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC=CC2
Isomeric SMILES
COC1=CC=CC2=C1NC=CC2
InChI
InChI=1S/C10H11NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2-4,6-7,11H,5H2,1H3
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-methoxy-2,3-dihydro-1,3-benzoxazole
- 5-ethoxy-2,3-dihydro-1,3-benzoxazole
- 4-nitro-4,5-dihydro-1,3-selenazole
- 5-phenyl-2,3-dihydro-1,3-benzothiazole
- 2-propoxy-2,3-dihydro-1,3-benzothiazole
- 6-chloranyl-3-prop-2-enyl-1,2-dihydrobenzimidazole
- 5,6-dimethyl-2,3-dihydro-1,3-benzothiazole
- 6-chloranyl-2,3-dihydro-1,3-benzoxazole
- 8-methyl-1,4-dihydroquinoline
- 4-(phenylmethyl)-1,3-oxazole
