(E)-2-(dimethoxymethyl)-3-naphthalen-1-yl-prop-2-enenitrile
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Canonical SMILES:
COC(C(=CC1=CC=CC2=CC=CC=C21)C#N)OC
Isomeric SMILES
COC(/C(=C/C1=CC=CC2=CC=CC=C21)/C#N)OC
InChI
InChI=1S/C16H15NO2/c1-18-16(19-2)14(11-17)10-13-8-5-7-12-6-3-4-9-15(12)13/h3-10,16H,1-2H3/b14-10+
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
- 6,11-dihydroindeno[1,2-c][2]benzoxepin-12-one
- (phenylmethyl) (E)-3-azanyl-3-phenyl-prop-2-enoate
- 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzofuran-5-carbaldehyde
- 1-(2,6-dimethylphenyl)-3-phenylimino-urea
- phenyl N'-[(E)-phenethylideneamino]carbamimidate
- 5-methyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- ethyl 4-azanyl-5-methoxy-6-methyl-1H-indole-2-carboxylate
- 5,6-dimethyl-2-(2-methylpropoxy)thieno[2,3-d][1,3]oxazin-4-one
- N-[(2R,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]-N-phenylmethoxy-ethanamide
- 2-(4-sulfanylbutylcarbamoyl)benzoic acid