3-pyridin-2-ylpentane-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(CCN)CCN
Isomeric SMILES
C1=CC=NC(=C1)C(CCN)CCN
InChI
InChI=1S/C10H17N3/c11-6-4-9(5-7-12)10-3-1-2-8-13-10/h1-3,8-9H,4-7,11-12H2
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
- 3-(oxan-4-yl)pyridine
- 5,5-diethoxy-N,N-dimethyl-3-pyridin-4-yl-pentan-1-amine
- 4-[1,5-bis(ethenoxy)pentan-3-yl]pyridine
- 5,5-diethoxy-3-pyridin-4-yl-pentan-1-ol
- 3-pyridin-4-yl-5-sulfanyl-pentan-1-ol
- 4-azanyl-3-pyridin-4-yl-butan-1-ol
- 4-(3,3-diethoxypropyl)pyridine
- 4-[2,2-bis(2-methyl-4-oxidanyl-phenyl)-2-phenyl-ethyl]-3-methyl-phenol
- 4-[3-(3-pyridin-4-ylpropoxy)propyl]pyridine
- 3-pyridin-2-ylpentane-1,5-dithiol
