2-(1-methylpiperidin-4-ylidene)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(=CCO)CC1
Isomeric SMILES
CN1CCC(=CCO)CC1
InChI
InChI=1S/C8H15NO/c1-9-5-2-8(3-6-9)4-7-10/h4,10H,2-3,5-7H2,1H3
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
- 7-fluoranylbicyclo[2.2.1]hepta-1,3,5-triene; N-(2-piperidin-4-ylideneethyl)-1H-indazole-3-carboxamide
- N-[3-(4-butylpiperazin-1-yl)propyl]-1H-indazole-3-carboxamide
- 1-but-3-enylindazole-3-carboxylic acid
- N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide
- N-[1-(phenylmethyl)piperidin-4-yl]methanamide; 1-propylindazole
- 1-butan-2-yl-N-(2-piperazin-1-ylethyl)indazole-3-carboxamide
- 1-but-3-en-2-ylindazole-3-carboxylic acid
- N-(1-methylpiperidin-4-yl)methanamide; 1-propylindazole
- N-(1-methylpiperidin-4-yl)methanamide
- 1-(2-methylpropyl)indazole-3-carbonyl chloride
