naphthalen-1-ylmethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC(=O)OCC2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C21H18O3/c1-23-19-12-9-16(10-13-19)11-14-21(22)24-15-18-7-4-6-17-5-2-3-8-20(17)18/h2-14H,15H2,1H3/b14-11+
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
- [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- (E)-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-nitrophenyl)prop-2-enamide
- 2-chloranyl-5-methylsulfonyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide
- [2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- (2S)-2-(4-chloranylnaphthalen-1-yl)oxy-1-(2-methyl-1H-indol-3-yl)propan-1-one
- [2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- (diphenylmethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate
- [2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
