N2-ethyl-N3-methyl-pyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC=N1)NC
Isomeric SMILES
CCNC1=C(C=CC=N1)NC
InChI
InChI=1S/C8H13N3/c1-3-10-8-7(9-2)5-4-6-11-8/h4-6,9H,3H2,1-2H3,(H,10,11)
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
- N2-ethylpyridine-2,3-diamine
- methyl [1,2,3]triazolo[4,5-b]pyridine-3-carboxylate
- ethyl [1,2,3]triazolo[4,5-b]pyridine-3-carboxylate
- propyl [1,2,3]triazolo[4,5-b]pyridine-3-carboxylate
- ethyl [1,2,3]triazolo[4,5-b]pyridine-1-carboxylate
- ethyl N-(2-azanylpyridin-3-yl)carbamate
- 3-(pyridin-3-ylmethoxy)pyridine
- 1-methyl-3-[(1-methylpyridin-1-ium-3-yl)methoxy]pyridin-1-ium
- 1-ethyl-3-[(1-ethylpyridin-1-ium-3-yl)methoxy]pyridin-1-ium
- 3-(azidomethyl)-1,2,5-thiadiazole
