N-(2,3-dihydro-1H-inden-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCC(=O)NC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C12H15NO/c1-2-12(14)13-11-7-6-9-4-3-5-10(9)8-11/h6-8H,2-5H2,1H3,(H,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
- N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]propanamide
- ethyl 4-[2-(propanoylamino)phenyl]carbonylpiperazine-1-carboxylate
- N-(3-ethoxypropyl)-2-(propanoylamino)benzamide
- N-(4-bromanyl-2-chloranyl-phenyl)propanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(propanoylamino)benzamide
- 1-[4-(butanoylamino)phenyl]carbonylpiperidine-4-carboxamide
- 4-(butanoylamino)-N-(2,3-dihydro-1H-inden-5-yl)benzamide
- N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(butanoylamino)benzamide
- 4-(butanoylamino)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide
- 2-[[4-(butanoylamino)phenyl]carbonylamino]-N-methyl-N-(phenylmethyl)benzamide
