2-methyl-2-prop-2-enyl-cyclopent-4-ene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)C=CC1=O)CC=C
Isomeric SMILES
CC1(C(=O)C=CC1=O)CC=C
InChI
InChI=1S/C9H10O2/c1-3-6-9(2)7(10)4-5-8(9)11/h3-5H,1,6H2,2H3
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
- 3,4-bis(chloranyl)benzenediazonium hydroxide
- 1,2-bis(chloranyl)-3-ethoxy-benzene
- (1S,3R,5R)-3-(bromomethyl)-5-methyl-6-oxabicyclo[3.1.0]hexane
- 2,3-bis(oxidanylidene)indole-1-carboxylic acid
- 2-(1-azidoethoxy)benzaldehyde
- N-[1,1,4-tris(oxidanylidene)thiolan-3-yl]ethanamide
- (2S)-2-[[(2S,3R)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoic acid
- (2S)-N-[(2S,3S)-1-[[(2R)-1-[(2S)-2-[[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]butanediamide
- 2-(pyrrol-1-ylmethyl)furan-3-carboxylic acid
- 2-[(E)-2-(4-nitrophenyl)ethenyl]oxirane
