2-methyl-1-benzofuran-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C(=CC=C2)C(=O)[O-]
Isomeric SMILES
CC1=CC2=C(O1)C(=CC=C2)C(=O)[O-]
InChI
InChI=1S/C10H8O3/c1-6-5-7-3-2-4-8(10(11)12)9(7)13-6/h2-5H,1H3,(H,11,12)/p-1
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-methyl-3,4-bis(oxidanylidene)cyclobuten-1-olate
- 1-methylazepan-1-ium-4-one
- 2-(2-ethoxyphenyl)ethanal
- 4-[(2R)-oxan-2-yl]oxybenzaldehyde
- 4-ethanoyl-N,N-dipropyl-benzenesulfonamide
- 3-(5-bromanyl-1H-indol-3-yl)propanoate
- (4-bromophenyl)methyl-(phenylmethyl)azanium
- 1-(1,3-benzodioxol-5-yl)piperazin-4-ium
- 2-[(3-tert-butyl-4-oxidanylidene-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 3-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-5,5-dimethyl-cyclohex-2-en-1-one
