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N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]cyclopropanecarboxamide
N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(CC3=CC=CC(=C32)C=C1)CNC(=O)C4CC4
Isomeric SMILES
COC1=C2C(CC3=CC=CC(=C32)C=C1)CNC(=O)C4CC4
InChI
InChI=1S/C18H19NO2/c1-21-15-8-7-11-3-2-4-13-9-14(17(15)16(11)13)10-19-18(20)12-5-6-12/h2-4,7-8,12,14H,5-6,9-10H2,1H3,(H,19,20)
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
- (3R,3aS,6aS)-1-phenylspiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[b]pyrrole-3,5'-cyclohex-2-ene]-1',2-dione
- cyclohexyl 2-phenylpyridine-3-carboxylate
- 4-[(4-fluorophenyl)methylidene]-1-(phenylmethyl)piperidine
- 2-[(E)-2-(2-methoxyphenyl)ethenyl]-4H-3,1-benzothiazine
- 2-(4-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazole
- (3-aminophenyl)-[2,4-di(propan-2-yl)phenyl]methanone
- 2,3,5-trimethyl-6-(2-methylprop-2-enyl)-4-phenylazanyl-phenol
- ethyl 2-isothiocyanato-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-methylsulfinyl-4-[4-(trideuteriomethylsulfinyl)phenyl]benzene
- (2S)-2-(4-phenylphenyl)-2-trimethylsilyloxy-ethanenitrile
