methyl (2Z)-2-hydroxyimino-5-(3-methoxyphenyl)pentanoate
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Canonical SMILES:
COC1=CC=CC(=C1)CCCC(=NO)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)CCC/C(=N/O)/C(=O)OC
InChI
InChI=1S/C13H17NO4/c1-17-11-7-3-5-10(9-11)6-4-8-12(14-16)13(15)18-2/h3,5,7,9,16H,4,6,8H2,1-2H3/b14-12-
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
- methyl 4-(2-nitronaphthalen-1-yl)-2-oxidanylidene-butanoate
- (phenylmethyl) 3-(3-methylphenyl)-2-oxidanylidene-propanoate
- propan-2-yl 5-methyl-2-oxidanylidene-hex-4-enoate
- (phenylmethyl) (2E)-2-hydroxyimino-4-naphthalen-2-yl-butanoate
- methyl (2Z)-2-hydroxyimino-5-methoxy-5-phenyl-pentanoate
- methyl 7-chloranyl-2-ethanoyl-heptanoate
- ethyl 3-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-propanoate
- (phenylmethyl) 3-(4-chloranyl-2-nitro-phenyl)-2-oxidanylidene-propanoate
- propan-2-yl (2E)-2-hydroxyimino-7-phenoxy-heptanoate
- (phenylmethyl) (2E)-2-hydroxyimino-7-phenoxy-heptanoate

