1-prop-2-enylpiperidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCCCC1O
Isomeric SMILES
C=CCN1CCCCC1O
InChI
InChI=1S/C8H15NO/c1-2-6-9-7-4-3-5-8(9)10/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
- 4-azanyl-3-oxidanyl-5-phenyl-pentan-2-one
- 1,1-bis(prop-2-enyl)pyrrolidin-1-ium; hydrogen carbonate
- methyl 3-azanyl-4-(3-fluoranyl-4-oxidanyl-phenyl)-2-oxidanyl-butanoate
- 1,1-bis(prop-2-enyl)piperazin-1-ium bromide
- 1,1,4-tris(prop-2-enyl)piperazin-1-ium bromide
- 1,1,4-tris(prop-2-enyl)piperazin-1-ium
- 1,1-bis(prop-2-enyl)piperidin-1-ium-2-ol bromide
- 1,1-bis(prop-2-enyl)piperidin-1-ium-2-ol
- 3-azanyl-2-oxidanyl-N-phenethyl-4-phenyl-butanamide
- 1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
