7-methoxyisoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CN=C2.Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C=CN=C2.Cl
InChI
InChI=1S/C10H9NO.ClH/c1-12-10-3-2-8-4-5-11-7-9(8)6-10;/h2-7H,1H3;1H
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
- methyl 2-azanyl-5-phenoxy-benzoate
- N2-propan-2-ylpyridine-2,5-diamine dihydrochloride
- 2-(ethylaminomethyl)benzenecarbonitrile hydrochloride
- 4-imidazol-2-ylidene-6-methyl-1,2-dihydropyridazin-3-one
- 3-methyl-5-(1-methylbenzimidazol-2-yl)-1H-pyridazin-6-one
- N-(1-ethylpyrazol-4-yl)piperidine-4-carboxamide dihydrochloride
- 2-(1,3-dihydroisoindol-2-yl)ethanamine dihydrochloride
- 2,2,2-tris(fluoranyl)ethyl N-(1,3-benzothiazol-2-yl)carbamate
- 2,2-bis(fluoranyl)-N-methyl-ethanamine hydrochloride
- [4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine hydrochloride
