2-(4-methylphenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C18H17NO5/c1-14-6-9-16(10-7-14)23-12-13-24-18(20)11-8-15-4-2-3-5-17(15)19(21)22/h2-11H,12-13H2,1H3/b11-8+
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
- 1-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzo[f]chromen-3-one
- 2-(3-bromanylphenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate
- N-(methylcarbamoyl)-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(4-methoxyphenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate
- 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-cyanophenyl)ethanamide
- N-(cyclopentylcarbamoyl)-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate
- (2S)-N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate
- 2-phenoxyethyl (E)-3-(2-nitrophenyl)prop-2-enoate
