2,3-dihydro-1H-indene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)N
InChI
InChI=1S/C10H11NO/c11-10(12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,11,12)
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-[2,3-dihydro-1H-inden-5-yl-[(2,4-dimethoxyphenyl)methyl]amino]ethanoic acid
- 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-azanyl-4-methyl-pentane-1,3-dione
- 2-[[3-(aminomethyl)phenyl]carbonyl-(1H-imidazol-5-yl)amino]ethanoic acid; 2,3-dihydro-1H-indene-5-carboxamide
- 2-[[3-(aminomethyl)phenyl]carbonyl-(1H-imidazol-5-yl)amino]ethanoic acid
- 3-[4-bromanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-bis(oxidanylidene)pyrrol-3-yl]-6-phenylmethoxy-indole-1-carboxylate
- tert-butyl 5-methanoyl-1H-indole-2-carboxylate
- 3-[4-bromanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-bis(oxidanylidene)pyrrol-3-yl]-6-phenylmethoxy-indole-1-carboxylic acid
- 2,3-dihydro-1H-indene-5-carboxamide; 2-[(2,4-dimethoxyphenyl)methyl-(4-methylphenyl)amino]ethanoic acid
- 3-bromanyl-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione
- 2-[(2,4-dimethoxyphenyl)methyl-(4-methylphenyl)amino]ethanoic acid
