1-methyl-1H-benzo[e][1]benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC3=CC=CC=C32)OC1=O
Isomeric SMILES
CC1C2=C(C=CC3=CC=CC=C32)OC1=O
InChI
InChI=1S/C13H10O2/c1-8-12-10-5-3-2-4-9(10)6-7-11(12)15-13(8)14/h2-8H,1H3
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-oxidanyl-3-phenyl-cyclohepta-2,4,6-trien-1-one
- (Z,3S)-3-acetyloxy-1-diazonio-5-methyl-hex-1-en-2-olate
- (Z,3S)-3-acetyloxy-5-methyl-2-oxidanyl-hex-1-ene-1-diazonium
- 5,6-bis(azanyl)-1-butyl-pyrimidine-2,4-dione
- 5,6-bis(azanyl)-1-(2-methylpropyl)pyrimidine-2,4-dione
- 10-methyl-7-methylidene-1,4-dioxaspiro[4.6]undecan-10-ol
- ethyl (1R,3S)-2,2,3-trimethyl-4-oxidanylidene-cyclopentane-1-carboxylate
- methyl (1S,3S,4R)-7,7-dimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-4-carboxylate
- (3aZ)-3,3-dimethyl-6,7,8,9-tetrahydro-5H-cycloocta[c][1,2]dioxol-9a-ol
- (2Z)-2-[2-(dioxidanyl)propan-2-yl]cyclooct-2-en-1-one
