7-methoxyisoquinoline-5,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CN=C2)C(=C1)N)N
Isomeric SMILES
COC1=C(C2=C(C=CN=C2)C(=C1)N)N
InChI
InChI=1S/C10H11N3O/c1-14-9-4-8(11)6-2-3-13-5-7(6)10(9)12/h2-5H,11-12H2,1H3
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
- 3-methyl-7-(methylamino)isoquinoline-5,8-dione
- 4-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- 3-[5-(4-methoxy-3-sulfo-phenyl)-1,3-oxazol-2-yl]propanoic acid
- (E)-1-(3-fluorophenyl)-3-(furan-2-yl)prop-2-en-1-one
- (E)-3-(furan-2-yl)-1-(4-propylphenyl)prop-2-en-1-one
- (E)-3-(furan-2-yl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one
- (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)-2-methyl-prop-2-en-1-one
- 7-(3-fluorophenyl)-4,7-bis(oxidanylidene)heptanoic acid
