2-(hydroxymethyl)-2-prop-2-ynyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1(CCCC1=O)CO
Isomeric SMILES
C#CCC1(CCCC1=O)CO
InChI
InChI=1S/C9H12O2/c1-2-5-9(7-10)6-3-4-8(9)11/h1,10H,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-methylspiro[bicyclo[2.2.1]heptane-3,3'-oxetane]
- [(4R)-7-oxidanyl-3-bicyclo[2.2.1]heptanyl] ethanoate
- (5Z)-5-ethylidene-3,4-dimethyl-2-oxidanyl-cyclopent-2-en-1-one
- spiro[1,3-oxathiolane-2,3'-bicyclo[2.2.1]heptane]
- 2-(cyclopentylmethyl)thiolane
- ethyl N-cyclopentyl-N-fluoranyl-carbamate
- 8-sulfanylidene-3$l^{4},5,7,9-tetrathia-2,4,6-triaza-8-azoniabicyclo[8.3.0]trideca-2,3-dien-11-ol
- (1R,2S)-1-oxidanyl-2-propyl-cyclopentane-1-carbonitrile
- (1S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxamide
- (1R,2R)-2-cyclopentylcyclopentan-1-amine
