2-(cyclohexen-1-yl)-1,3-dioxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2OCCO2
Isomeric SMILES
C1CCC(=CC1)C2OCCO2
InChI
InChI=1S/C9H14O2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h4,9H,1-3,5-7H2
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
- ethyl (2E,4Z)-hepta-2,4-dienoate
- (1S,5R)-1,5-dimethylbicyclo[3.2.1]octan-8-ol
- 1-propylcyclohept-3-en-1-ol
- 3-ethenylidene-2-methyl-heptan-1-ol
- S-[2-(2-iodanylphenyl)ethyl] (2S,4aR,6S,7S,8S,8aS)-6-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-8-oxidanyl-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carbothioate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanamide
- [6-(hydroxymethyl)-2-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-sulfooxy-oxan-2-yl]oxy-4-octadecanoyloxy-5-oxidanyl-oxan-3-yl] 2,4,6-trimethyl-7-oxidanyl-tetracosanoate
- (1R,9aS)-1-methyl-7-methylidene-2,3,6,8,9,9a-hexahydro-1H-quinolizin-4-one
- (1R)-1-(2,4,6-trimethylphenyl)ethane-1,2-diol
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
