1-methyl-2,3-dihydro-1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC2=CC=CC=C12)C(=O)[O-]
Isomeric SMILES
CC1C(CC2=CC=CC=C12)C(=O)[O-]
InChI
InChI=1S/C11H12O2/c1-7-9-5-3-2-4-8(9)6-10(7)11(12)13/h2-5,7,10H,6H2,1H3,(H,12,13)/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
- 4-[2-[4-[2-(4-hydroxyphenyl)sulfanylethyl]phenyl]ethylsulfanyl]phenol
- N-(3-chloranyl-2-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-pyran-3-carboxamide
- 4-(5-bicyclo[2.2.1]hept-2-enylsulfanyl)phenol
- 6,8-dimethyl-3-(3-nitrophenyl)-4,7-dioxa-3-azabicyclo[3.3.1]nona-1(8),5-diene-2,9-dione
- 4-(3-bicyclo[2.2.1]heptanylsulfanyl)phenol
- N-(2,4-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyran-3-carboxamide
- 4-[(5-ethenyl-2-bicyclo[2.2.1]heptanyl)sulfanyl]phenol
- N-(2-chloranyl-6-methyl-phenyl)-3-oxidanylidene-butanamide
- 2-butyl-4-sulfanyl-phenol
- N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyran-3-carboxamide
