1-prop-2-ynylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1CCCC(C1)O
Isomeric SMILES
C#CCN1CCCC(C1)O
InChI
InChI=1S/C8H13NO/c1-2-5-9-6-3-4-8(10)7-9/h1,8,10H,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
- 2,2-dimethylaziridine
- 2-azanyl-6-(methoxymethyl)-1,8-dihydropteridine-4,7-dione
- 6-ethoxy-5-nitroso-pyrimidine-2,4-diamine
- methyl 3-azanyl-6-bromanyl-pyrazine-2-carboxylate
- 2-(1-azanyl-1-oxidanylidene-propan-2-yl)oxypropanamide
- 3-chloranyl-6-methyl-pyridazine
- 2,2-diphenylpent-4-enoic acid
- N-methyl-N-[4-[[4-[methyl(nitroso)amino]phenyl]methyl]phenyl]nitrous amide
- [4-(aminocarbonylamino)phenyl]stibonic acid
- diethyl 2-oxidanylideneimidazolidine-4,5-dicarboxylate
