4-(azocan-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)CCCCO
Isomeric SMILES
C1CCCN(CCC1)CCCCO
InChI
InChI=1S/C11H23NO/c13-11-7-6-10-12-8-4-2-1-3-5-9-12/h13H,1-11H2
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
- 2-[(3-fluorophenyl)methyl-methyl-amino]-N-(2-hydroxyethyl)ethanamide
- 4-[(3-fluorophenyl)methyl-methyl-amino]butan-1-ol
- N-(2-hydroxyethyl)-2-thiomorpholin-4-yl-ethanamide
- 4-thiomorpholin-4-ylbutan-1-ol
- 1-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]piperidine-3-carboxamide
- 1-(4-oxidanylbutyl)piperidine-3-carboxamide
- N-(2-hydroxyethyl)-2-(4-methylpiperidin-1-yl)ethanamide
- N-(2-hydroxyethyl)-2-pyrrolidin-1-yl-ethanamide
- 2-(diethylamino)-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)ethanamide
