2-piperidin-4-ylideneethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1=CCO
Isomeric SMILES
C1CNCCC1=CCO
InChI
InChI=1S/C7H13NO/c9-6-3-7-1-4-8-5-2-7/h3,8-9H,1-2,4-6H2
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-[2-(4-butylpiperazin-1-yl)ethyl]methanamide; 1-propylindazole
- N-[2-(4-butylpiperazin-1-yl)ethyl]methanamide
- N-(1-methylazonan-5-yl)-1-propyl-indazole-3-carboxamide
- N-(1-butylazocan-5-ylidene)hydroxylamine
- 7-fluoranylbicyclo[2.2.1]hepta-1,3,5-triene; N-(2-piperidin-4-ylideneethyl)methanamide; 1-propylindazole
- N-(2-piperidin-4-ylideneethyl)methanamide
- N-[2-(4-methylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide
- N-[2-(1-methylpiperidin-4-ylidene)ethyl]-1H-indazole-3-carboxamide
- N-[2-(4-butylpiperazin-1-yl)ethyl]-1-propan-2-yl-indazole-3-carboxamide
- 1-but-3-enylindazole-3-carbonyl chloride
