2-naphthalen-1-ylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC2=CC=CC=C21)C(=O)N
Isomeric SMILES
C=C(C1=CC=CC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C13H11NO/c1-9(13(14)15)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H2,(H2,14,15)
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
- 8-pentyl-3,7-dihydropurin-6-one
- 5-(methylamino)-2-(4-oxidanylbutyl)pyridazin-3-one
- 4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one
- 3,7-dimethylimidazo[4,5-f]quinoline
- 1-methyl-2-(methylsulfanylmethyl)-4-nitro-benzene
- 3-[(Z)-1,6-bis(oxidanyl)hex-2-en-4-yn-2-yl]sulfanylpropanenitrile
- (3R)-3-(oxan-2-yloxymethyl)pentanenitrile
- 1-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)ethanone
- 4-methyl-2-methylidene-3-oxidanyl-1-pyrrolidin-1-yl-pentan-1-one
- (3R,4S)-3-(methoxymethoxy)-6-methyl-heptane-1,4-diol
