1-(2,3,3-trimethylcyclobuten-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC1(C)C)C(=O)C
Isomeric SMILES
CC1=C(CC1(C)C)C(=O)C
InChI
InChI=1S/C9H14O/c1-6-8(7(2)10)5-9(6,3)4/h5H2,1-4H3
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(2-methoxyphenyl)ethanoate
- 3,4,5-tris(iodanyl)benzenesulfonic acid
- 3,4,5-tris(iodanyl)phenol
- 2-methyl-2-[4-(trifluoromethyl)phenyl]propanal
- 2-methyl-2-(4-nitrophenyl)propanal
- (2Z)-2-butan-2-ylidenebutanedioic acid
- 6-[(Z)-methoxyiminomethyl]-8-methyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- ethyl (2E)-2-(4-fluorophenyl)-2-hydroxyimino-ethanoate
- 2,2-bis(oxidanylidene)-6-[(Z)-phenylmethoxyiminomethyl]-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 2,2-bis(oxidanylidene)-6-[(Z)-phenylmethoxyiminomethyl]-8-(phenylmethyl)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
