1,4-dihydrobenzo[g][2,3]benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3C=C2COO1
Isomeric SMILES
C1C2=CC3=CC=CC=C3C=C2COO1
InChI
InChI=1S/C12H10O2/c1-2-4-10-6-12-8-14-13-7-11(12)5-9(10)3-1/h1-6H,7-8H2
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-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)methanone
- 2,3-dimethylidenenaphthalene
- (3-chloranyl-4-methoxy-phenyl)-(4-chlorophenyl)methanone
- (Z)-4-azanyl-5,5,5-tris(fluoranyl)pent-3-en-2-one
- (3-chloranyl-4-methoxy-phenyl)-(4-nitrophenyl)methanone
- (E)-4-azanyl-1,1,1-tris(fluoranyl)pent-3-en-2-one
- (2-chloranyl-4-methoxy-phenyl)-(4-methoxyphenyl)methanone
- 2,2,4,4-tetramethyl-3-(phenylmethyl)pentan-3-ol
- (2-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)methanone
- 2-azanyl-2-methyl-1-(4-methylphenyl)propan-1-one
