1-piperidin-1-ylcyclopropan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2(CC2)O
Isomeric SMILES
C1CCN(CC1)C2(CC2)O
InChI
InChI=1S/C8H15NO/c10-8(4-5-8)9-6-2-1-3-7-9/h10H,1-7H2
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
- 1-[1-(1-methylpyrrol-2-yl)cyclopropyl]piperidine
- (5Z)-2,2-dimethoxy-5-(phenylmethylidene)-1,3-thiazolidin-4-one
- 1-(5H-chromeno[2,3-b]pyridin-7-yl)ethanone
- (5Z)-2,2-dimethoxy-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one
- ethyl N-[(2-methylquinolin-4-yl)carbamothioyl]carbamate
- ethyl 2-prop-2-ynoxyethanoate
- ethyl (NZ)-N-[ethylsulfanyl-[(2-methylquinolin-4-yl)amino]methylidene]carbamate
- 1-(4-phenylcyclohexyl)ethanone
- 2-ethylsulfanyl-5-methyl-1H-pyrimido[5,4-c]quinolin-4-one
- 1-iodanylheptan-2-ol
