4-pyridin-4-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCCCN
Isomeric SMILES
C1=CN=CC=C1CCCCN
InChI
InChI=1S/C9H14N2/c10-6-2-1-3-9-4-7-11-8-5-9/h4-5,7-8H,1-3,6,10H2
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
- (6Z)-6-[(2Z)-2-[(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2,4-oxadiazolidin-3-ylidene]ethylidene]cyclohexa-2,4-dien-1-one
- 5-pyridin-4-ylpentanamide
- 5,5-dimethyl-2-(4-methylphenyl)-1,3-oxazol-3-ium-4-one
- 5,5-dimethyl-2-phenyl-1,3-oxazol-3-ium-4-one
- 2-(4-chlorophenyl)-5,5-dimethyl-1,3-oxazol-3-ium-4-one
- lithium 4H-pyridin-4-ide
- N-(4-chlorophenyl)-N-ethyl-nitrous amide
- 5-phenylpyrazine-2-carboxylic acid
- 2-(4-bromophenyl)-5,5-dimethyl-1,3-oxazol-3-ium-4-one
- ethyl 2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-2-oxidanyl-phenyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
