3-(phenylmethyl)-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C3=CC=CC=C3OC2=O
Isomeric SMILES
C1=CC=C(C=C1)CC2C3=CC=CC=C3OC2=O
InChI
InChI=1S/C15H12O2/c16-15-13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-9,13H,10H2
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
- ethyl (3S)-3-azanyl-3-(6-methoxypyridin-3-yl)propanoate
- 4-(4-methoxyphenyl)-2-methyl-pyridine-3-carbonitrile
- N-methyl-N-(phenylmethyl)benzamide
- (2R,3S)-2-[(S)-(4-methylphenyl)sulfinyl]-3-[(2R)-oxiran-2-yl]oxirane
- (E)-1-(phenylsulfonyl)pent-3-en-2-one
- methyl (E)-4-[(4E)-2-methylhepta-4,6-dien-2-yl]oxybut-2-enoate
- triethyl-(1-methoxy-2-methyl-prop-1-enoxy)silane
- 2-[2,2-dimethyl-5-(2-methylidenebut-3-enyl)-1,3-dioxan-5-yl]ethanal
- (2R,3S)-1-phenylmethoxyhexane-2,3-diol
- 3,3,5-tris(chloranyl)piperidine-2,6-dione
