methyl (2Z)-2-hydroxyiminooctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=NO)C(=O)OC
Isomeric SMILES
CCCCCC/C(=N/O)/C(=O)OC
InChI
InChI=1S/C9H17NO3/c1-3-4-5-6-7-8(10-12)9(11)13-2/h12H,3-7H2,1-2H3/b10-8-
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 2-ethanoyl-5-phenyl-5-propan-2-yloxy-pentanoate
- ditert-butyl 2-phenethylpropanedioate
- 2-(2-bromoethyl)-1-nitro-naphthalene
- propan-2-yl 2-ethanoyl-8-phenyl-octanoate
- ethyl 2-[1-(1-chloranylnaphthalen-2-yl)ethyl]-3-oxidanylidene-butanoate
- methyl 2-ethanoyl-5-(4-methylphenyl)-5-propan-2-yloxy-pentanoate
- methyl (2Z)-2-hydroxyimino-5-(3-methoxyphenyl)pentanoate
- 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
