3-methoxy-5,6,7,8-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C2CCCCC2=C1
Isomeric SMILES
COC1=NC=C2CCCCC2=C1
InChI
InChI=1S/C10H13NO/c1-12-10-6-8-4-2-3-5-9(8)7-11-10/h6-7H,2-5H2,1H3
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-azanyl-2,3-dimethoxy-phenol
- (2E)-7-(dimethylamino)-2-(dimethylaminomethylidene)-3,4-dihydronaphthalen-1-one
- 2-methoxy-8-nitroso-1,5,6,7-tetrahydroquinoline
- 4-ethylaniline; (phenylmethyl) carbamate
- [azanyl-(methoxyamino)methylidene]-(4-methoxy-3-oxidanyl-phenyl)azanium nitrate
- 1-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)guanidine
- 2-(1H-indol-5-yl)guanidine; nitric acid
- 2-(1H-indol-5-yl)guanidine
- (2Z)-2-(dimethylaminomethylidene)-7-methoxy-4-methyl-3,4-dihydronaphthalen-1-one
- 4-azanyl-2,6-dimethyl-phenol; ethanoic acid
