6-methylquinoline-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C=C2N)N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C=C2N)N
InChI
InChI=1S/C10H11N3/c1-6-2-3-9-7(4-6)8(11)5-10(12)13-9/h2-5H,1H3,(H4,11,12,13)
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
- 2,4-bis(bromanyl)-6-methyl-quinoline
- 1,3a,4,7-tetrahydropyrazolo[1,5-a]pyrimidine
- 3-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 2,3-bis(chloranyl)quinoline-6-carbonitrile
- 2-bromanylquinolin-4-amine
- N-[(4-methoxyphenyl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 5-chloranyl-N-[(4-methoxyphenyl)methyl]-3-methyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 5-chloranyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
- 1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine
- 5-chloranyl-N-propyl-pyrazolo[1,5-a]pyrimidin-7-amine
