3-(2H-pyridin-1-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1CCCN
Isomeric SMILES
C1C=CC=CN1CCCN
InChI
InChI=1S/C8H14N2/c9-5-4-8-10-6-2-1-3-7-10/h1-3,6H,4-5,7-9H2
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
- 4-(2-iodanylphenyl)piperidine
- 4-(2-butoxyphenyl)piperidine
- 4-(3-propoxyphenyl)piperidine
- 1-butyl-4-phenyl-piperidine
- 4-(2-nitrophenyl)piperidine
- 4-(3-bromophenyl)piperidine
- 1-(3,4,5-trimethoxyphenyl)carbonyloxypropan-2-yl 5-butylpyridine-2-carboxylate
- 2-oxidanylpropyl 3,4,5-trimethoxybenzoate
- 2-(3,4,5-trimethoxyphenyl)carbonyloxyethyl 5-butylpyridine-2-carboxylate
- N'-[4-(dioctadecylamino)-6-[2-[5-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]carbonylhydrazinyl]-1,3,5-triazin-2-yl]-5-(2-methylheptan-2-yl)-2-oxidanyl-benzohydrazide
