7-methoxy-2a-methyl-2,3-dihydrocyclobuta[c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC=C1C3=C(C=CC(=C3)OC)OC2
Isomeric SMILES
CC12CC=C1C3=C(C=CC(=C3)OC)OC2
InChI
InChI=1S/C13H14O2/c1-13-6-5-11(13)10-7-9(14-2)3-4-12(10)15-8-13/h3-5,7H,6,8H2,1-2H3
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
- octoxycyclohexane
- (4S)-4-methoxy-4-methyl-2-phenyl-cyclopent-2-en-1-one
- trimethyl(4-trimethylsilylbut-1-en-3-yn-2-yloxy)silane
- (phenylmethyl) hex-5-ynoate
- propan-2-yl 2-(3-chlorophenyl)ethanoate
- methyl carbonate; 1,2,3,4-tetramethyl-4,5-dihydroimidazol-1-ium
- (4-chlorophenyl)-trimethylsilyl-methanone
- 1,2,3,4-tetramethyl-4,5-dihydroimidazol-1-ium
- (1S,4R,5R)-3-methoxycarbonyl-3-azabicyclo[2.2.2]octane-5-carboxylic acid
- N-[(2E)-2-phenylmethoxyiminoethyl]prop-2-yn-1-amine
