4-azanyl-3-pyridin-4-yl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(CCO)CN
Isomeric SMILES
C1=CN=CC=C1C(CCO)CN
InChI
InChI=1S/C9H14N2O/c10-7-9(3-6-12)8-1-4-11-5-2-8/h1-2,4-5,9,12H,3,6-7,10H2
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
- 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
- 2-chloranyl-2-nitro-1-phenyl-ethanone
- 3-pyridin-4-ylpentane-1,5-dithiol
- 4-[2,2-bis(4-hydroxyphenyl)-2-(4-nitrophenyl)ethyl]phenol
- 3-pyridin-4-ylpentanedial
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[2,2-bis(4-hydroxyphenyl)propyl]phenol
- N,N,N',N'-tetraethyl-3-pyridin-4-yl-pentane-1,5-diamine
