N-(naphthalen-1-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CNC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CNC=O
InChI
InChI=1S/C12H11NO/c14-9-13-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9H,8H2,(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
- 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1,2-oxathiane 2,2-dioxide
- 2,2,3,3,4,4,4,4,5,5,6,6-dodecakis(fluoranyl)-1,4-oxathiane
- pentakis(fluoranyl)-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-$l^{6}-sulfane
- propane-2-sulfonyl fluoride
- 1-phenyl-4-(2,2,3,3-tetramethylcyclopropyl)benzene
- [(E)-2,3,3-trimethylbut-1-enyl]benzene
- 1-(methoxymethyl)-4-phenyl-benzene
- 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione
- 1,1,6,6-tetramethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione
- N-chloranyl-N-(4-nitrophenyl)benzenesulfonamide
