1-propan-2-ylcyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CCC1
Isomeric SMILES
CC(C)C1=CCC1
InChI
InChI=1S/C7H12/c1-6(2)7-4-3-5-7/h4,6H,3,5H2,1-2H3
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
- 2-nitrobutanoic acid
- 2-ethoxycarbonylpentanoic acid
- 2-[2-fluoranyl-2-(phenylsulfonyl)ethyl]oxolane
- 1-(2-sulfanylidenepyrrolidin-1-yl)but-3-en-1-one
- 3-methyl-1-(2-sulfanylideneazepan-1-yl)but-3-en-1-one
- 2,2-dimethyl-1-(2-sulfanylidenepiperidin-1-yl)but-3-en-1-one
- 7,8,9,9a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazepin-5-one
- 3-methyl-7,8,9,9a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazepin-5-one
- 2,7,8,9,10,10a-hexahydropyrido[2,1-b][1,3]thiazepin-5-one
- 3-methyl-2,7,8,9,10,10a-hexahydropyrido[2,1-b][1,3]thiazepin-5-one
