1-prop-1-ynylcyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC1(CCCCCCC1)O
Isomeric SMILES
CC#CC1(CCCCCCC1)O
InChI
InChI=1S/C11H18O/c1-2-8-11(12)9-6-4-3-5-7-10-11/h12H,3-7,9-10H2,1H3
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
- N-(3-isothiocyanatophenyl)propanamide
- [3-[ethanoyl-[4-(2-prop-2-enoxyethoxy)butyl]amino]phenyl] N-ethylcarbamate
- [3-(2,2-dimethylpentanoylamino)phenyl] N,N-dimethylcarbamate
- [2-(phenylcarbamoyl)cyclopropyl] N-(1-phenylbutyl)carbamate
- (3-formamidophenyl) N-(1-methoxyethyl)-N-methyl-carbamate
- [3-(2-methylpentanoylamino)phenyl] N-(2,6-dimethylpiperidin-1-yl)carbamate
- S-phenyl N-[3-(propanoylamino)phenyl]carbamothioate
- N-[3-(butan-2-ylcarbamoylamino)phenyl]-2-methyl-pentanamide
- 1-prop-1-ynylcyclopropan-1-ol
- [(E)-3-oxidanylideneprop-1-enyl] N-butylcarbamate
