5-methyl-7-oxabicyclo[4.1.0]hept-4-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC2C1O2
Isomeric SMILES
CC1=CCCC2C1O2
InChI
InChI=1S/C7H10O/c1-5-3-2-4-6-7(5)8-6/h3,6-7H,2,4H2,1H3
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
- (2-methyl-3-prop-1-en-2-yl-oxiran-2-yl)methanol
- 3-ethyl-2-propyl-oxirane-2-carbonitrile
- (1R)-2-oxaspiro[2.5]octane-1-carbaldehyde
- (4Z)-4-ethylidene-7-oxabicyclo[4.1.0]heptane
- 1,4-dimethyl-2,5-dioxaspiro[2.2]pentane
- 1-(3-methyl-2-propan-2-yl-1,3-diazinan-1-yl)ethanone
- ethanoyl-[(4-methylphenyl)amino]cyanamide
- ethanoyl-[(3-methylphenyl)amino]cyanamide
- ethanoyl-[(2-methylphenyl)amino]cyanamide
- 1,1,6-trimethyl-2-oxaspiro[2.5]octa-5,7-diene
