8-(phenylmethyl)benzo[e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=C(C=C2)C=CC4=C3C=CO4
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=C(C=C2)C=CC4=C3C=CO4
InChI
InChI=1S/C19H14O/c1-2-4-14(5-3-1)12-15-6-7-16-8-9-19-17(10-11-20-19)18(16)13-15/h1-11,13H,12H2
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-(6-methoxyisoquinolin-4-yl)ethyl]propanamide
- 3-(diethylamino)-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione
- N-[(2S)-4-oxidanylidene-2-propyl-2,3-dihydropyridin-1-yl]benzamide
- 4-(oxan-2-yloxy)butyl 2,2-dimethylpropanoate
- (1S,2S)-6,6-dimethyl-2-phenyl-1-prop-2-enyl-4,8-dioxaspiro[2.5]octane
- 1-nitro-4-(octoxymethyl)benzene
- 3-methoxy-2-(propyldisulfanyl)benzoic acid
- (3S,3aS,6aR)-2,3-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,2]oxazole
- (NE)-N-(3,3,9-trimethyl-2,4,5,6,7,8-hexahydroacridin-1-ylidene)hydroxylamine
- 7,8-dimethyl-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one
