4-(pyridin-4-ylmethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CNCCCCO
Isomeric SMILES
C1=CN=CC=C1CNCCCCO
InChI
InChI=1S/C10H16N2O/c13-8-2-1-5-12-9-10-3-6-11-7-4-10/h3-4,6-7,12-13H,1-2,5,8-9H2
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
- 2,3-dimethyl-N-(phenylmethyl)cyclohexan-1-amine
- 4-methoxy-N-(naphthalen-1-ylmethyl)aniline
- N-methyl-1-(2-prop-2-enoxyphenyl)methanamine
- N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]ethanamine
- 3-[(4-propan-2-ylphenyl)methylamino]propan-1-ol
- 2,3-dimethyl-N-[(4-methylphenyl)methyl]cyclohexan-1-amine
- 1-[(3-prop-2-enoxyphenyl)methylamino]propan-2-ol
- 4-(pyridin-3-ylmethylamino)butan-1-ol
- 1-(3-chlorophenyl)-N-[(2-nitrophenyl)methyl]methanamine
- 1-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]methanamine
