4,6-dimethylpyridine-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=C1N)C)N
Isomeric SMILES
CC1=CC(=NC(=C1N)C)N
InChI
InChI=1S/C7H11N3/c1-4-3-6(8)10-5(2)7(4)9/h3H,9H2,1-2H3,(H2,8,10)
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-[2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]phenyl]sulfanylpropanoic acid
- N-(6-azanyl-2,4-dimethyl-pyridin-3-yl)-2-chloranyl-ethanamide
- 4-[2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]phenyl]sulfanylbutanoic acid
- (E)-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinolin-8-yl]-3-(4-pentylphenyl)prop-2-enamide
- 4-oxidanylidene-8-[(4-pentylphenyl)carbonylamino]chromene-2-carboxylic acid
- 3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodithiin-5-amine
- 2-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodithiin-5-amine
- (E)-3-(4-pentylphenyl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodithiin-5-yl]prop-2-enamide
- 4-heptoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzenecarbothioamide
- methyl 4-[2-[[2-oxidanyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethyl]benzoate
