7-methoxyquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC=N2)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C10H9NO/c1-12-9-5-4-8-3-2-6-11-10(8)7-9/h2-7H,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
- tetrapentylazanium chloride
- 1-ethenylimidazolidin-2-one
- 5-(3-heptadecyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-phenoxy-benzenesulfonic acid
- 1-methyl-4-phenyl-piperidin-4-ol
- 1-ethenyl-4-phenoxy-benzene
- 1-methyl-4-methylsulfanylsulfonyl-benzene
- 2,5-diethoxy-4-morpholin-4-yl-benzenediazonium tetrafluoroborate
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosakis(fluoranyl)hexadecyl 2-methylprop-2-enoate
- zinc 4-tert-butylbenzoate
- N1,N4-bis[2-(2-chlorophenyl)ethyl]cyclohexane-1,4-diamine; ethanoic acid
