6-methoxyquinoline-5,8-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C(=C1)N)N=CC=C2)N
Isomeric SMILES
COC1=C(C2=C(C(=C1)N)N=CC=C2)N
InChI
InChI=1S/C10H11N3O/c1-14-8-5-7(11)10-6(9(8)12)3-2-4-13-10/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
- 5-azanyl-2-methyl-quinolin-8-ol
- 6-[(4-methoxyphenyl)amino]quinoline-5,8-dione
- 2-azanyl-6-phenyl-1,3-oxazin-4-one
- 6-(3-fluorophenyl)-1-methyl-pyrimidine-2,4-dione
- 3-ethyl-1-methyl-6-phenyl-1,3-diazinane-2,4-dione
- ethyl 4-chloranyl-2-propan-2-yl-pent-4-enoate
- 4-chloranyl-2-propan-2-yl-pent-4-enoic acid
- (3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-ol
- 4-[[(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]oxy]butanenitrile
- 1-(2-ethanoylphenyl)sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
