6,7,8,9-tetrahydrodibenzofuran-2-yl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)C4=CC=CC=C4
InChI
InChI=1S/C19H16O3/c20-19(13-6-2-1-3-7-13)21-14-10-11-18-16(12-14)15-8-4-5-9-17(15)22-18/h1-3,6-7,10-12H,4-5,8-9H2
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
- N-(2,4-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide
- 2-azanyl-4-ethanoyl-thieno[2,3-b]indole-1-carbonitrile
- 4-[(4-tert-butylphenyl)methyl]-1H-imidazo[1,2-a]benzimidazol-2-one
- 1-methyl-N-[(4-phenylcyclohexylidene)amino]pyrazole-3-carboxamide
- 2,4-bis(chloranyl)-N'-(3-hydroxyphenyl)carbonyl-benzohydrazide
- (4S)-6-azanyl-4-propan-2-yl-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-dimethylaminoethyl 3-chloranylbenzoate
- 1-[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
- 3-[3,3-bis(chloranyl)prop-2-enyl]-4,6-dimethyl-1H-quinolin-2-one
- N-(3-hydroxyphenyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
