2-(1H-inden-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CC(=O)N
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CC(=O)N
InChI
InChI=1S/C11H11NO/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h1-6,9H,7H2,(H2,12,13)
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-[1-(methoxymethyl)pyrazolo[3,4-b]pyridin-4-yl]piperidine-4-carboxamide hydrate
- 5,6,7-tris(chloranyl)-2,3-dihydroinden-1-one
- N-[2-(ethylamino)ethyl]-1-oxidanylidene-2H-isoquinoline-5-sulfonamide
- 1-(aminomethyl)-4-(sulfinatoamino)benzene
- 2-[3-(isoquinolin-5-ylsulfonylamino)-2-phenyl-propyl]guanidine
- N-(1-azanylpropan-2-yl)-1-chloranyl-isoquinoline-5-sulfonamide
- 5-[(4-hexyl-1,4-diazepan-1-yl)sulfonyl]isoquinoline
- 5-(3-ethylpiperazin-1-yl)sulfonyl-2H-isoquinolin-1-one
- 1-(4-ethanoylphenyl)-3-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]propyl]urea
- (Z)-3-(4-fluorophenyl)but-2-enoic acid
