2,3-dihydro-1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)C(=O)[O-]
Isomeric SMILES
C1C(CC2=CC=CC=C21)C(=O)[O-]
InChI
InChI=1S/C10H10O2/c11-10(12)9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(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
- (3-oxidanylidene-3-phenyl-propyl)azanium
- (2R)-2-[methanoyl(phenyl)amino]propanoate
- 2-[methanoyl-(4-methoxycarbonylphenyl)amino]ethanoate
- 4-azanyl-1,3-dimethyl-pteridin-1-ium-2-one
- 2,2-dimethyl-3-phenyl-propanoate
- (2R)-2-[ethanoyl(phenyl)amino]propanoate
- 4-(dimethylsulfamoylamino)benzoate
- 2-[(6-nitro-1,3-benzothiazol-2-yl)amino]benzoate
- 4-methoxy-2-nitro-5-phenylmethoxy-benzoate
- (6R)-6-(4-chlorophenyl)-2,2-dimethyl-piperidin-1-ium-4-one
