(E)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)O)COC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)COC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H15NO6/c1-23-15-8-6-12(7-9-17(19)20)10-13(15)11-24-16-5-3-2-4-14(16)18(21)22/h2-10H,11H2,1H3,(H,19,20)/b9-7+
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
- (E)-3-[3-(butoxymethyl)-4-methoxy-phenyl]prop-2-enoic acid
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-[3-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethylideneamino]propanamide
- (E)-3-(furan-2-yl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoate
- (E)-3-(furan-2-yl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoic acid
- bis[5,5-dimethyl-2-(2-nitrophenyl)sulfanyl-3-oxidanylidene-cyclohexen-1-yl] (E)-but-2-enedioate
- (E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (5E)-1-(4-chlorophenyl)-5-(1,3-dihydro-2-benzofuran-5-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
- (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-phenylmethoxyphenyl)prop-2-enamide
- (E)-3-[2-[bis(fluoranyl)methoxy]phenyl]-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile
- 2-morpholin-4-ium-4-yl-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide
