1-(4-azanylbutyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CCCCN
Isomeric SMILES
C1CN(CCC1O)CCCCN
InChI
InChI=1S/C9H20N2O/c10-5-1-2-6-11-7-3-9(12)4-8-11/h9,12H,1-8,10H2
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
- N-(piperidin-4-ylmethyl)butanamide
- 3-[(4-hydroxyphenyl)carbonylamino]thiophene-2-carboxylic acid
- 2-azanyl-6-methyl-N-(phenylmethyl)benzamide
- 4-[ethyl-(2-methylphenyl)amino]-4-oxidanylidene-butanoic acid
- 1-[2,6-bis(fluoranyl)phenyl]carbonylpiperidine-4-carboxylic acid
- 3-[[3-(aminomethyl)phenyl]methyl]-1,3-benzoxazol-2-one
- N-[3-(aminomethyl)phenyl]-3,4-dimethyl-benzamide
- N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]ethanamide
- 2-ethoxy-5-[(2-methylcyclopropyl)carbonylamino]benzenesulfonyl chloride
- N-(3-azanyl-2-methyl-phenyl)-4-[bis(fluoranyl)methoxy]benzamide
