N-methyl-N-naphthalen-1-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(=O)N(C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H13NO/c1-10(15)14(2)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,1-2H3
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
- bis(3-methylbutyl) 2,3-bis(oxidanyl)butanedioate
- quinolin-8-ol; 3,4,5-tris(oxidanyl)benzoic acid
- bis(phenylmethyl) benzene-1,2-dicarboxylate
- N-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(furan-2-ylmethyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(furan-2-ylmethyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(2-hydroxyethyl)-6-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3,6-dimethyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 6-chloranyl-N,1-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N,6-dimethyl-1-(4-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
