5-methyl-6-oxabicyclo[3.1.0]hexan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12C(CCC1O2)O
Isomeric SMILES
CC12C(CCC1O2)O
InChI
InChI=1S/C6H10O2/c1-6-4(7)2-3-5(6)8-6/h4-5,7H,2-3H2,1H3
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
- 1-(2-chloroethyl)-3-[2-[5-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-2-methoxy-ethyl]-1-nitroso-urea
- 2-[3-[[2-chloroethyl(nitroso)carbamoyl]amino]-1-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propyl]sulfanylethanoic acid
- [2,4,5-tris(chloranyl)phenyl] N-methyl-N-nitroso-carbamate
- 4-[[4-azanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-3-[[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- (1S,5S)-1,5-bis(oxidanyl)-1,7-diphenyl-heptan-3-one
- (5S,5aS,8aR,9R)-5-[(2-hydroxyphenyl)amino]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- (5S,5aS,8aR,9R)-5-[(3-hydroxyphenyl)amino]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- (5S,5aS,8aR,9R)-5-[(4-hydroxyphenyl)amino]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- (5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-[(2-hydroxyphenyl)amino]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- (5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-[(4-hydroxyphenyl)amino]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
