N2,N3-dipropylpyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(N=CC=C1)NCCC
Isomeric SMILES
CCCNC1=C(N=CC=C1)NCCC
InChI
InChI=1S/C11H19N3/c1-3-7-12-10-6-5-9-14-11(10)13-8-4-2/h5-6,9,12H,3-4,7-8H2,1-2H3,(H,13,14)
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
- 2,2-bis(sulfanyl)ethanesulfinic acid
- 6-methoxy-N2-(1-methoxyethyl)pyridine-2,3-diamine
- 4-butyl-2,2-dimethyl-imidazole
- 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- methoxymethane; nickel(2+)
- ethyl N-[3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-3-oxidanylidene-propyl]-N-butyl-carbamate
- 1-(2-methylphenyl)ethyl 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate
- phosphanyl 3-diphenylphosphanyl-4-pentan-2-yl-2-phenyl-benzenesulfonate
- 1,2,3,3a,4,5,6,7-octahydroindole-7a-carbonitrile
- 3-methoxy-1-phenyl-2-(2-phenyl-1,2,3,4-tetrazol-5-yl)propan-1-one
