methyl (Z)-3-(4-methoxynaphthalen-1-yl)prop-2-enoate
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Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)C=CC(=O)OC
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)/C=C\C(=O)OC
InChI
InChI=1S/C15H14O3/c1-17-14-9-7-11(8-10-15(16)18-2)12-5-3-4-6-13(12)14/h3-10H,1-2H3/b10-8-
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-methyl-9-oxidanylidene-thioxanthene-3-carbonitrile
- 1-(3-oxidanyl-4-phenylmethoxy-phenyl)ethanone
- 5,8,8-trimethylpyrano[2,3-f]chromen-2-one
- 6,8,8-trimethylpyrano[2,3-f]chromen-2-one
- 1-[(2S,3R,4S,5R)-3,4,5-trimethoxyoxan-2-yl]imidazole
- 5-methyl-1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-dione
- 1-[(E)-3-(1,3-benzodioxol-5-yl)propylideneamino]thiourea
- 2-methylsulfanyl-9-(oxolan-2-yl)purin-6-amine
- tert-butyl N-[(1R,2S)-2-oxidanyl-1-phenyl-propyl]carbamate
- methyl 3-oxidanyl-2-[[[(1S)-1-phenylethyl]amino]methyl]butanoate

