3-(cyclohexylideneamino)oxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NOCCC(=O)O)CC1
Isomeric SMILES
C1CCC(=NOCCC(=O)O)CC1
InChI
InChI=1S/C9H15NO3/c11-9(12)6-7-13-10-8-4-2-1-3-5-8/h1-7H2,(H,11,12)
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
- 3,6,9-trioxabicyclo[9.2.2]pentadeca-1(13),11,14-triene-2,10-dione
- 3-[ethoxy(diethyl)silyl]propyl 2-methylprop-2-enoate
- butyl-(diethoxymethyl)-(2-methylprop-2-enoyloxy)silicon
- methyl-dinitroso-phenyl-azanium
- 1-[4-[[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2,3-dimethyl-phenyl]methyl]-2,3-dimethyl-phenyl]pyrrole-2,5-dione
- (E)-N-ethyl-3-(3-hydroxyphenyl)prop-2-enamide
- 2-(docosanoylamino)ethyl octadecanoate
- 2-(octadecanoylamino)ethyl docosanoate
- 2-(octadecanoylamino)propyl octadecanoate
- 2-(dodecanoylamino)ethyl octadecanoate
