4-but-3-en-1-ynylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#CC1(CCNCC1)O
Isomeric SMILES
C=CC#CC1(CCNCC1)O
InChI
InChI=1S/C9H13NO/c1-2-3-4-9(11)5-7-10-8-6-9/h2,10-11H,1,5-8H2
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-ethynyl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
- 4-ethynyl-5-nitro-cyclohexene
- 3-methyl-5-pent-1-ynyl-4,5-dihydro-1,2-oxazole
- 2-ethynyl-1,2,6-trimethyl-piperidine
- 2-ethynyl-1,2,5,5-tetramethyl-pyrrolidine
- N-methyl-1-pent-1-ynyl-cyclobutan-1-amine
- 2-azanylpyrrole-1-carboxamide
- N-methyl-1-prop-1-ynyl-cyclohexan-1-amine
- cyclohexane; prop-2-ynamide
- 4-azanyl-1,7-dihydro-1,3-diazepin-2-one
