1-benzofuran-2-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C15H10O2/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)17-14/h1-10H
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
- 1,2,3,4-tetrakis(chloranyl)-5-[2,3,4,5-tetrakis(chloranyl)cyclopenta-2,4-dien-1-ylidene]cyclopenta-1,3-diene
- 2-methyl-2-prop-2-enylsulfanyl-propanamide
- N,N-dimethyl-4-prop-2-enoxy-3,5-dipropyl-benzamide
- N-methyl-4-prop-2-enoxy-3,5-dipropyl-benzamide
- 3,5-dimethyl-4-prop-2-enoxy-benzamide
- 3,5-di(propan-2-yl)-4-prop-2-enoxy-benzamide
- N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide
- 6-[(4-methylphenyl)sulfonylamino]hexanoic acid
- diethyl 2-[[4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenyl]methylidene]propanedioate
- 3-methyl-5-nitro-imidazole-4-thiol
