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(phenylmethyl) (2Z)-4-(2,5-dimethoxyphenyl)-2-hydroxyimino-butanoate
(phenylmethyl) (2Z)-4-(2,5-dimethoxyphenyl)-2-hydroxyimino-butanoate
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCC(=NO)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CC/C(=N/O)/C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C19H21NO5/c1-23-16-9-11-18(24-2)15(12-16)8-10-17(20-22)19(21)25-13-14-6-4-3-5-7-14/h3-7,9,11-12,22H,8,10,13H2,1-2H3/b20-17-
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) 2-oxidanylidene-3-phenyl-butanoate
- methyl 5-(3-chlorophenyl)-2-oxidanylidene-pentanoate
- (phenylmethyl) 3-(2-nitrophenyl)-2-oxidanylidene-propanoate
- methyl (2E)-4-(4-chloranyl-2-nitro-phenyl)-2-hydroxyimino-butanoate
- 6-methoxy-2-oxidanylidene-hex-3-ynoate
- 6-methoxy-2-oxidanylidene-hex-3-ynoic acid
- (phenylmethyl) 4-(1-nitronaphthalen-2-yl)-2-oxidanylidene-butanoate
- ethyl 4-(4-nitrophenyl)-2-oxidanylidene-butanoate
- propan-2-yl 3-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanylidene-propanoate
- methyl 5-(4-fluoranylphenoxy)-2-oxidanylidene-pentanoate

