2-(3-methylphenyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC3=CC=CC=C3O2
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C15H12O/c1-11-5-4-7-12(9-11)15-10-13-6-2-3-8-14(13)16-15/h2-10H,1H3
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-(3-methylphenyl)sulfanylethanamide
- thiolan-3-yl N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-N-methyl-carbamate
- 2-(3-methylphenyl)sulfonylethanamide
- 2-[(3-methylphenyl)sulfonylamino]ethanamide
- 3,3-dimethyl-1-(3-methylphenyl)azetidin-2-one
- 4-[[4-(3-methylphenyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 3-chloranyl-2,2-dimethyl-N-(3-methylphenyl)propanamide
- 1-[[1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-yl]methyl]piperidin-4-one
- 1-methyl-3-[4-(3-methylphenyl)phenyl]urea
- 1-(2-azanylethyl)-N-methyl-piperidin-4-amine
