N-methylacenaphthylene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C1=CC2=CC=CC3=C2C1=CC=C3
Isomeric SMILES
CNC(=O)C1=CC2=CC=CC3=C2C1=CC=C3
InChI
InChI=1S/C14H11NO/c1-15-14(16)12-8-10-6-2-4-9-5-3-7-11(12)13(9)10/h2-8H,1H3,(H,15,16)
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-cyclohexyl-N-methyl-2-(1-oxidanylidene-3H-2-benzofuran-4-yl)ethanamide
- 2-[(4-methoxyphenyl)methoxymethyl]-1,3-dioxane
- 2-methylacenaphthylene-1-carboxamide hydrochloride
- methyl 2-(3-phenyl-1-benzofuran-7-yl)ethanoate
- 2-methylacenaphthylene-1-carboxamide
- 2-(6-methoxynaphthalen-2-yl)-1,3-dioxolane
- 1-methoxy-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine
- ethanoic acid; 1-methyl-4-(2-methylpropyl)benzene
- 3,4-dimethyl-2,6-dinitro-5-pentan-3-yl-aniline
- 3,5-bis(iodanyl)-2-oxidanyl-benzenecarbonitrile; octanoic acid
