3,5-dimethylpyridin-2-amine ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N=C1)N)C.CC(=O)[O-]
Isomeric SMILES
CC1=CC(=C(N=C1)N)C.CC(=O)[O-]
InChI
InChI=1S/C7H10N2.C2H4O2/c1-5-3-6(2)7(8)9-4-5;1-2(3)4/h3-4H,1-2H3,(H2,8,9);1H3,(H,3,4)/p-1
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
- 7-ethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 6H-pyrido[1,2-a]pyrimidine
- 6H-pyrido[1,2-a]pyrimidine
- ethyl (Z)-2-cyano-3-[(3-ethylpyridin-2-yl)amino]prop-2-enoate
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 9-methylpyrido[1,2-a]pyrimidin-4-one
- ethyl (Z)-2-cyano-3-[(5-ethylpyridin-2-yl)amino]prop-2-enoate
- 4-oxidanylidene-7-phenyl-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- 7-butyl-4H-pyrido[1,2-a]pyrimidine; 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide
- 7-butyl-4H-pyrido[1,2-a]pyrimidine
- 7,9-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylic acid
