2-(methylideneamino)-6-oxidanyl-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=NC(CCCCO)C(=O)O
Isomeric SMILES
C=NC(CCCCO)C(=O)O
InChI
InChI=1S/C7H13NO3/c1-8-6(7(10)11)4-2-3-5-9/h6,9H,1-5H2,(H,10,11)
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
- octan-2-yl 3-fluoranyl-4-[4-[4-[(3-methyloxetan-3-yl)methyl]phenyl]phenyl]carbonyloxy-benzoate
- 6-methyl-6-nitro-heptan-2-amine
- (4-octan-2-yloxycarbonylphenyl) 4-[4-[2-(methoxymethyl)-2-methyl-butyl]phenyl]benzoate
- 6-(methylideneamino)heptan-2-ol
- 6-(methylideneamino)heptan-2-one
- 7,7-dimethyl-3-(methylideneamino)azepan-2-one
- bis(phosphanyl)phosphanyl 2-[diphosphanyl(methyl)amino]-6-methyl-6-nitro-heptanoate
- 2-methyl-2-nitro-pentane; yttrium
- [diphosphanyl(phosphanyl)phosphanyl] 6-azanyl-2-[diphosphanyl(methyl)amino]-6-methyl-heptanoate
- O1-ethyl O3-propyl 2-acetamido-2-(4-methyl-4-nitro-pentyl)propanedioate
