methyl isoquinoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)C=NC=C2
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)C=NC=C2
InChI
InChI=1S/C11H9NO2/c1-14-11(13)9-2-3-10-7-12-5-4-8(10)6-9/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
- 1-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol
- N,N-dimethyl-4-(oxiran-2-ylmethoxy)aniline
- 2'-[2,6-bis(fluoranyl)phenyl]-7-octoxy-spiro[2,3-dihydro-1H-naphthalene-4,4'-5H-1,3-oxazole]
- 1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[(phenylmethyl)amino]propan-2-ol
- N-[3-[2,3-bis(oxidanyl)propoxy]-2-oxidanyl-propyl]-N-(3-hexadecoxy-2-oxidanyl-propyl)hexadecanamide
- 8-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-(3-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-(3-phenyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 6,8-dimethoxy-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one
- 2-(4-hydroxyphenyl)-6,8-dimethoxy-3,5,7-tris(oxidanyl)chromen-4-one
