2-(1H-inden-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C=CC2=CC=CC=C12)C(=O)N
Isomeric SMILES
CC(C1C=CC2=CC=CC=C12)C(=O)N
InChI
InChI=1S/C12H13NO/c1-8(12(13)14)10-7-6-9-4-2-3-5-11(9)10/h2-8,10H,1H3,(H2,13,14)
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
- ethyl 3-(6-methoxy-2-methyl-3H-inden-1-yl)propanoate
- 5-fluoranyl-2-methyl-1H-indene
- 3-[4-(2,4-dichlorophenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-propan-1-ol
- 4-(2,4-dichlorophenyl)-2,2-dimethyl-4-[(2-methylphenyl)methoxy]-5-propyl-1,3-dioxolane
- 2-(2,4-dichlorophenyl)-3-methyl-4-phenylmethoxy-1-(1,2,4-triazol-1-yl)butan-2-ol
- 2-(2,4-dichlorophenyl)-1-(oxiran-2-yl)propan-1-ol
- sodium; boron(1-); 2-methylpropan-2-olate
- 7-methyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate
- 7-methyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylic acid
- ethyl 2-isocyanoprop-2-enoate
