4-(pyridin-3-ylmethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CNCCCCO
Isomeric SMILES
C1=CC(=CN=C1)CNCCCCO
InChI
InChI=1S/C10H16N2O/c13-7-2-1-5-11-8-10-4-3-6-12-9-10/h3-4,6,9,11,13H,1-2,5,7-8H2
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
- 1-(3-chlorophenyl)-N-[(2-nitrophenyl)methyl]methanamine
- 1-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]methanamine
- 1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrole-2-carbaldehyde
- 1-[2-(2,5-dimethylphenoxy)ethyl]pyrrole-2-carbaldehyde
- 4-(2-phenylsulfanylethoxy)benzaldehyde
- 1-ethyl-2,7-dimethyl-indole-3-carbaldehyde
- 1-[2-(3,5-dimethylphenoxy)ethyl]pyrrole-2-carbaldehyde
- 5-[1-(2-butan-2-ylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- 3-chloranyl-5-ethoxy-4-(2-methylpropoxy)benzaldehyde
- 3,4-dimethyl-N-(naphthalen-1-ylmethyl)aniline
