(E)-3-(3-nitro-4-propoxy-phenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=CC(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO5/c1-2-7-18-11-5-3-9(4-6-12(14)15)8-10(11)13(16)17/h3-6,8H,2,7H2,1H3,(H,14,15)/b6-4+
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-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-dimethylaminoethyl)ethanamide
- 4-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethyl-benzamide
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethyl-ethanamide
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methyl-N-phenyl-ethanamide
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-(3-methylpiperidin-1-yl)ethanone
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide
- (E)-3-[3-nitro-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoic acid
- (E)-3-[4-[1-(methylamino)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-phenyl]prop-2-enoic acid
- (E)-3-[3-nitro-4-(1,2-oxazol-5-ylmethoxy)phenyl]prop-2-enoic acid
- (E)-3-[4-(2-methoxy-2-oxidanylidene-ethoxy)-3-nitro-phenyl]prop-2-enoic acid
