methyl 1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=CC=CC=C2C1
Isomeric SMILES
CO[13C](=O)C1=CC2=CC=CC=C2C1
InChI
InChI=1S/C11H10O2/c1-13-11(12)10-6-8-4-2-3-5-9(8)7-10/h2-6H,7H2,1H3/i11+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
- naphthalen-2-ol
- 1H-indene-2-carboxylic acid
- (2R,3R)-2,3-bis(dimethylamino)-1,4-diphenyl-butane-1,4-dione
- (2R,3R)-1,4-diphenyl-2,3-di(piperidin-1-yl)butane-1,4-dione
- 2-(dimethylamino)-2-methyl-1-phenyl-propan-1-one
- phenyl-[phenyl-(phenyl-$l^{2}-silanyl)amino]silicon
- [[2,4-bis(fluoranyl)phenyl]-(phenyl-$l^{2}-silanyl)amino]-phenyl-silicon
- [[2,4-bis(fluoranyl)phenyl]amino]-(4-methylphenyl)silicon
- phenyl-[(2,4,6-trimethylphenyl)amino]silicon
- [(2,4-dimethoxyphenyl)amino]-(4-methylphenyl)silicon
