3-propan-2-ylidene-3a,4,5,6-tetrahydropentalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C2CCCC2=CC1=O)C
Isomeric SMILES
CC(=C1C2CCCC2=CC1=O)C
InChI
InChI=1S/C11H14O/c1-7(2)11-9-5-3-4-8(9)6-10(11)12/h6,9H,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
- [(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methanol
- S-ethyl (2S,3R)-2-methyl-3-oxidanyl-butanethioate
- bis(oxidanylidene)uranium; N-[(5Z)-3-tert-butyl-5-[[[2-[[(Z)-[3-tert-butyl-5-(octanoylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]-4,5-didodecoxy-phenyl]amino]methylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]octanamide
- N-[(5Z)-3-tert-butyl-5-[[[2-[[(Z)-[3-tert-butyl-5-(octanoylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]-4,5-didodecoxy-phenyl]amino]methylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]octanamide
- bis[(2R)-3-[2-bromoethyloxy(2-cyanoethoxy)phosphoryl]oxy-2-[4-(4-methylphenoxy)butanoyloxy]propyl] docosanedioate
- 3,4,6,7,8,9,10,10a-octahydro-2H-[1,3]oxazino[3,2-a]azepine
- (1R)-1-oxidanyl-5-oxidanylidene-cyclohex-3-ene-1-carboxylic acid
- 2-(5-methyl-1,2,4-oxadiazol-3-yl)propanoic acid
- (Z)-5-methoxy-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium
- (2S)-2-[[(2S)-1-[[(3R)-2-[(2S)-2-[[(3R)-3-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-[[(2S)-1-[(3R)-3-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)meth
