6-methoxyisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NC=C2)N
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NC=C2)N
InChI
InChI=1S/C10H10N2O/c1-13-8-2-3-9-7(6-8)4-5-12-10(9)11/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
- 2-[(3,5-dimethylphenyl)methyl]-6-methoxy-1H-isoquinolin-1-amine
- N-[4-[(3-bromophenyl)amino]quinazolin-7-yl]-N-(3-morpholin-4-ylpropyl)prop-2-enamide
- (E)-4-[[4-[(3-bromophenyl)amino]quinazolin-7-yl]amino]-4-oxidanylidene-but-2-enoic acid
- 6-azanyl-N-methyl-N-phenyl-naphthalene-2-sulfonamide
- 1-methylbenzimidazole-5,6-dicarbonitrile
- N-(2,1,3-benzothiadiazol-4-yl)-2,2,2-tris(fluoranyl)ethanamide
- 3-[(E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethenyl]-5,5-dimethyl-cyclohex-2-en-1-one
- 2-[(2,6-dimethylpyran-4-ylidene)methyl]-3-methyl-1,3-benzothiazol-3-ium perchlorate
- 5-azanyl-1-ethyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- 1,1,2-trimethylbenzo[e]indole-6,8-disulfonic acid
