1-azanyl-5-pyridin-3-yl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCC(CCN)O
Isomeric SMILES
C1=CC(=CN=C1)CCC(CCN)O
InChI
InChI=1S/C10H16N2O/c11-6-5-10(13)4-3-9-2-1-7-12-8-9/h1-2,7-8,10,13H,3-6,11H2
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
- N-[bis(azanyl)methylidene]-1-isoquinolin-1-yl-pyrrole-3-carboxamide hydrochloride
- 5-phenylpent-1-yn-1-amine
- N-[bis(azanyl)methylidene]-1-quinolin-2-yl-pyrrole-3-carboxamide hydrochloride
- 1-phenyl-7-(prop-1-ynylamino)heptane-3,4,5-triol
- 1-methylpyrrole hydrochloride
- 1-azanylpropyl-oxidanyl-oxidanylidene-phosphanium
- 4-azanylcyclohex-2-en-1-one
- 4-azanylpent-2-yn-1-ol
- 8-phenyl-N-(phenylmethyl)octan-1-amine
- N'-[4-[4-[(E)-3-[4-oxidanyl-3,5-di(pentan-3-yloxy)phenyl]prop-2-enoyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide hydrochloride
