1-prop-2-enylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC(CC1)O
Isomeric SMILES
C=CCN1CCC(CC1)O
InChI
InChI=1S/C8H15NO/c1-2-5-9-6-3-8(10)4-7-9/h2,8,10H,1,3-7H2
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
- 2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamine
- 1-(3-chloranylpropyl)piperidin-4-ol
- 3-[4-(2-chlorophenyl)piperazin-1-yl]propanenitrile
- 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
- 3-[4-(3-chlorophenyl)piperazin-1-yl]propanenitrile
- 4-(1,3-dioxolan-2-yl)piperidine
- 3-[4-(4-chlorophenyl)piperazin-1-yl]propanenitrile
- 3-(4-oxidanylpiperidin-1-yl)propanenitrile
- 3-[4-(3-methylphenyl)piperazin-1-yl]propan-1-amine
- 2,3'-dimethylspiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3,2$l^{5}-benzoxazaphosphole]
