2-methyl-3H-1-benzofuran-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC=C2O1)C(=O)O
Isomeric SMILES
CC1(CC2=CC=CC=C2O1)C(=O)O
InChI
InChI=1S/C10H10O3/c1-10(9(11)12)6-7-4-2-3-5-8(7)13-10/h2-5H,6H2,1H3,(H,11,12)
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-(2-methyl-3H-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole
- 1-chloranyl-3,3-dimethyl-pent-4-en-2-one
- 1,4,6,6,6-pentakis(chloranyl)-3,3-dimethyl-hexan-2-one
- 1,5,5,5-tetrakis(chloranyl)-3-(2-chloranylpropan-2-yl)pentan-2-one
- 4-bromanyl-1-chloranyl-4-methyl-3-[tris(bromanyl)methyl]pentan-2-one
- 4-nitro-2,3-dihydro-1H-inden-1-ol
- (4-nitro-2,3-dihydro-1H-inden-1-yl) ethanoate
- (4-azanyl-2,3-dihydro-1H-inden-1-yl) ethanoate
- (4-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl) ethanoate
- 4-thiophen-2-yl-2,3-dihydro-1H-inden-1-ol
