N4-ethylpyridine-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=NC=C1)N
Isomeric SMILES
CCNC1=C(C=NC=C1)N
InChI
InChI=1S/C7H11N3/c1-2-10-7-3-4-9-5-6(7)8/h3-5H,2,8H2,1H3,(H,9,10)
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
- methyl 2-(6-methoxy-3-nitro-pyridin-2-yl)ethanoate
- 3-propan-2-yl-1,4-dihydro-2$l^{6},3-benzothiazine 2,2-dioxide
- 2-methylcyclohepta-1,3-diene
- 6-methoxy-3,3,4'-trimethyl-spiro[1-benzofuran-2,1'-cyclohexane]
- 1-[2-oxidanyl-3-(2-phenylethynyl)naphthalen-1-yl]-3-(2-phenylethynyl)naphthalen-2-ol
- 4,6-dinitro-1-oxidanidyl-2-(2,4,6-trinitrophenyl)benzotriazol-1-ium
- 3-azanyl-5-(2-hydroxyethylamino)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
- tert-butyl-dimethyl-[(4-prop-2-enoxyphenyl)methoxy]silane
- 1-but-3-enyl-2-chloranyl-benzene
