3-piperidin-4-ylidenepropan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1=CCCO
Isomeric SMILES
C1CNCCC1=CCCO
InChI
InChI=1S/C8H15NO/c10-7-1-2-8-3-5-9-6-4-8/h2,9-10H,1,3-7H2
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-butyl-4-methyl-N-[4-(1-oxidanylpropan-2-yl)piperidin-1-yl]pentanimidamide
- lithium; azanide; butane
- 2-(1-fluoranylpropan-2-yl)-1,3,5-triazine
- N,N'-diethyl-N,N'-dimethyl-ethanediamide
- N-[(4-bromophenyl)methyl]-N-methyl-methanamide
- [[5-(3-aminocarbonyl-4H-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-(6-azanyl-7H-purin-8-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- N'-butyl-4-methyl-N-[4-(1-oxidanylpropan-2-yl)piperidin-1-yl]pentanimidamide
- N,N'-diethyl-N,N'-dimethyl-ethanediamide; 3-(nitromethylsulfonyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 3-(nitromethylsulfonyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-N-methyl-methanamide
