N-naphthalen-1-ylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NC=O
InChI
InChI=1S/C11H9NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,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
- 4-methylsulfanyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 2,4-bis(methylsulfanyl)-6-(trichloromethyl)-1,3,5-triazine
- bicyclo[2.2.2]oct-2-ene-3-carbonitrile
- 1-[(2,2-dimethylaziridin-1-yl)-ethoxy-phosphoryl]-2,2-dimethyl-aziridine
- nitric acid; thulium
- [4,6-bis(chloranyl)-1,3,5-triazin-2-yl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- [5-(dimethylamino)-1,2,4-dithiazol-3-ylidene]-dimethyl-azanium; hydrogen sulfate
- butyl-[2-[(2,6-dimethyl-4-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium chloride
- 2-(butylamino)-N-(2,6-dimethyl-4-phenylmethoxy-phenyl)ethanamide
- 2-nitropyridine
