6-methoxyisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=NC=C2C=C1)N
Isomeric SMILES
COC1=CC2=CC(=NC=C2C=C1)N
InChI
InChI=1S/C10H10N2O/c1-13-9-3-2-7-6-12-10(11)5-8(7)4-9/h2-6H,1H3,(H2,11,12)
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
- 7-butoxy-3-piperazin-1-yl-isoquinoline
- 7-butoxyisoquinolin-3-amine
- 6,7-dimethyl-3-piperazin-1-yl-isoquinoline hydrochloride
- 5,8-dimethyl-3-piperazin-1-yl-isoquinoline hydrochloride
- 7-methoxyisoquinolin-3-amine
- 6,7-dimethoxyisoquinolin-3-amine
- 6,7-dimethoxy-3-piperazin-1-yl-isoquinoline
- 2-methyl-3-piperazin-1-yl-1H-isoquinoline
- 1-isoquinolin-3-ylcycloheptane-1,2-diamine
- 2-chloranyl-1-phenyl-hex-5-en-1-one
