2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)NCC(=O)O
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)NCC(=O)O
InChI
InChI=1S/C12H13NO3/c14-11(15)7-13-12(16)10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,13,16)(H,14,15)
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
- N-(4-aminophenyl)-2,3-dihydro-1H-indene-5-carboxamide
- N-(2-azanylethyl)-4-ethyl-benzamide
- dimethyl 5-(3-oxidanylidenebutanoylamino)benzene-1,3-dicarboxylate
- N-(5-azanyl-2-methoxy-phenyl)-4-ethyl-benzamide
- N-(2,5-dimethylphenyl)piperidine-4-carboxamide
- N-(cyclopropylmethyl)piperidine-4-carboxamide
- 4-[(2-fluoranyl-5-nitro-phenyl)amino]butanoic acid
- N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-oxidanylidene-butanamide
- 3-(prop-2-enylsulfamoyl)benzenesulfonyl chloride
- N-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
