2-(2-chloranylphenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)OCCOC2=CC=CC=C2Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)OCCOC2=CC=CC=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H14ClNO5/c18-14-6-2-4-8-16(14)23-11-12-24-17(20)10-9-13-5-1-3-7-15(13)19(21)22/h1-10H,11-12H2/b10-9+
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
- (2R)-3-azanyl-2-[2-[(4S)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl]but-3-enenitrile
- 2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide
- 2-(4-chloranylphenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate
- N-aminocarbonyl-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(2-bromophenyl)-5-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole
- 2-(4-methylphenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate
- 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
