2-propan-2-yl-2,3-dihydrooxepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC=CC(=O)CO1
Isomeric SMILES
CC(C)C1CC=CC(=O)CO1
InChI
InChI=1S/C9H14O2/c1-7(2)9-5-3-4-8(10)6-11-9/h3-4,7,9H,5-6H2,1-2H3
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-methyl-3-propan-2-yl-cyclopent-2-en-1-yl)methanol
- 2-propan-2-ylcyclohepta-2,4-dien-1-one
- 2,2-dimethyl-3-propan-2-yl-cyclopentan-1-one
- 1,3-dimethyl-5-propan-2-yl-cyclohexa-1,3-diene
- (4S)-4-methyl-3-oxidanyl-2-propan-2-ylidene-cyclopentan-1-one
- 2,4-dimethyl-1-propan-2-yl-cyclohexa-1,3-diene
- (3S,5S)-3-methyl-5-propan-2-yl-cyclohexan-1-one
- 2-propan-2-ylcyclohepta-3,5-dien-1-one
- (3S)-3-propan-2-ylcycloheptan-1-one
- (3aR,4R,6aR)-4-propan-2-yl-1,2,3,3a,4,6a-hexahydropentalene
