1,2,3,6-tetrahydropyridin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNC1CO
Isomeric SMILES
C1C=CCNC1CO
InChI
InChI=1S/C6H11NO/c8-5-6-3-1-2-4-7-6/h1-2,6-8H,3-5H2
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
- [[4-[3-[2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]-1,2,3-selenadiphosphiran-2-yl]-3,5-bis[bis(trimethylsilyl)methyl]phenyl]-bis(trimethylsilyl)methyl]-trimethyl-silane
- [[4-[3-[2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]-1,2,3-thiadiphosphiran-2-yl]-3,5-bis[bis(trimethylsilyl)methyl]phenyl]-bis(trimethylsilyl)methyl]-trimethyl-silane
- tetrakis(fluoranyl)-phenyl-silanuide
- N-(1-acetamidocyclohexyl)ethanamide
- copper; ethanenitrile; N-piperidin-1-id-2-yl-N-piperidin-2-yl-piperidin-1-id-2-amine; N-piperidin-1-id-2-yl-N-(2H-pyridin-1-id-2-yl)pyridin-2-amine
- N,N-di(piperidin-2-yl)piperidin-2-amine
- 2-[1-(4-dimethylaminophenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile
- azorous acid; bis(oxidanyl)azanide; 4-methylpiperidin-1-ide; nickel(3+)
- 2-[1-[2-(dimethylamino)phenyl]-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile
- bis(chloranyl)-trimethyl-stannanuide
