1-pyridin-3-ylethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(CN)N
Isomeric SMILES
C1=CC(=CN=C1)C(CN)N
InChI
InChI=1S/C7H11N3/c8-4-7(9)6-2-1-3-10-5-6/h1-3,5,7H,4,8-9H2
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
- (4Z)-3-chloranyl-4-(5,6-diethyl-3-pentan-3-yloxy-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one
- 1-pyridin-4-ylethane-1,2-diamine
- 3-ethoxy-6-ethyl-N-pentan-3-yl-pyrazin-2-amine
- N-[2-[(8-fluoranyl-1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]ethyl]pyridine-2-carboxamide
- 3-ethyl-6-methyl-5-[2-methyl-4-(trifluoromethyloxy)phenyl]-N-pentan-3-yl-pyrazin-2-amine
- 1-pyrimidin-2-ylethane-1,2-diamine
- 4-(3,6-diethyl-1-pentan-3-yloxy-2H-pyrazin-5-yl)-3-ethoxy-phenol
- 1-quinolin-2-ylethane-1,2-diamine
- N-tert-butyl-N-piperazin-1-yl-carbamate
- tert-butyl(piperazin-1-yl)carbamic acid
