1-phenylbenzo[e][2]benzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=CO2)C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=CO2)C=CC4=CC=CC=C43
InChI
InChI=1S/C18H12O/c1-2-7-14(8-3-1)18-17-15(12-19-18)11-10-13-6-4-5-9-16(13)17/h1-12H
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-chlorophenyl)sulfonylcarbamodithioic acid
- 1,4-di(butan-2-yl)-5,6,7,8-tetrahydroisochromen-3-one
- 8-chloranylindeno[1,2-c]pyridin-5-one
- 2-bromanyl-1-chloranyl-3,4-dimethyl-cyclohexa-1,3-dien-5-yne
- 1,2-dimethyl-3,4-diphenyl-cyclohexa-1,3-dien-5-yne
- (E)-2-methylundec-4-enenitrile
- 2-[(E)-5-methoxy-3-oxidanylidene-pent-4-enyl]-3-oxidanyl-cyclopent-2-en-1-one
- 3-[(E)-oct-1-enyl]cyclohex-2-en-1-one
- 1,1-diethoxy-3-[ethoxy(methyl)phosphoryl]cyclohexane
- 3-oxidanylidene-2-sulfanyl-3-[2,2,2-tris(chloranyl)ethoxy]propanoic acid
