2-methoxy-3,4-dimethyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C(=C1C)OC
Isomeric SMILES
CC1CC(=O)C(=C1C)OC
InChI
InChI=1S/C8H12O2/c1-5-4-7(9)8(10-3)6(5)2/h5H,4H2,1-3H3
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-hexadecyl-2,3,3-trimethyl-2H-indole
- methyl 2-(2-methoxyethanoyl)-4-oxidanylidene-hexanoate
- 4-oxidanylidenecyclobuten-1-olate
- 3-ethyl-4,5-dimethyl-2-oxidanyl-cyclopent-2-en-1-one
- methyl 2-(2-methoxyethanoyl)-3-methyl-4-oxidanylidene-pentanoate
- 2-methoxy-3,4,5-trimethyl-cyclopent-2-en-1-one
- [2-(7-bromanylheptyl)oxan-3-yl] N-heptadecylcarbamate
- 2-[7-(oxan-2-yloxy)heptoxymethyl]oxan-3-ol
- 2-oxidanylcyclobut-2-en-1-one
- 2-[(oxan-3-yloxycarbonylamino)methyl]heptadecyl N-(5-bromanylpentyl)carbamate
