1,2,3,6-tetrahydropyridin-4-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCC=C1CO
Isomeric SMILES
C1CNCC=C1CO
InChI
InChI=1S/C6H11NO/c8-5-6-1-3-7-4-2-6/h1,7-8H,2-5H2
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
- 3-oxidanyl-2-[(1-phenethylpiperidin-4-yl)methyl]-3H-isoindol-1-one
- 4-methyl-1-phenethyl-piperidine-4-carbaldehyde
- 2-(3-phenyl-1-piperidin-4-yl-propyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (4-methyl-1-phenethyl-piperidin-4-yl)methanamine
- 3-methyl-3-oxidanyl-2-[(1-phenethylpiperidin-4-yl)methyl]-3a,4,5,6,7,7a-hexahydroisoindol-1-one
- (4-methyl-1-phenethyl-piperidin-4-yl)methanol
- 3-methyl-2-[(1-phenethylpiperidin-4-yl)methyl]-3a,4,5,6-tetrahydro-3H-isoindol-1-one
- ethyl 4-methyl-1-phenethyl-piperidine-4-carboxylate
- 2-[(1-phenethylpyridin-1-ium-4-yl)methyl]isoindole-1,3-dione bromide
- 2-[(1-phenethylpyridin-1-ium-4-yl)methyl]isoindole-1,3-dione
