3-methyl-6-propan-2-yl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)C(C)C)OC1=O
Isomeric SMILES
CC1C2=C(C=C(C=C2)C(C)C)OC1=O
InChI
InChI=1S/C12H14O2/c1-7(2)9-4-5-10-8(3)12(13)14-11(10)6-9/h4-8H,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
- (3S,4R)-3,6-dimethyl-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 2-(1-cyclopropylidene-2-oxidanyl-ethyl)-5-methyl-phenol
- 1-methoxy-4-[(1E)-2-methoxybuta-1,3-dienyl]benzene
- (2S)-2-acetamido-N-[(3S,9S,12S,15S,18S)-9-[3-(aminocarbonylamino)propyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenyl-propanamide
- [(2S,3aS)-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indol-2-yl]methanol
- 4-tert-butyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- [diethylamino(oxidanidyl)amino]-[2-(methylamino)ethyl]-oxidanylidene-azanium
- 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]pyrimidin-2-amine
- 7-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene
- methyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
