2-azanyl-2-oxidanyl-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)[O-])(N)O
Isomeric SMILES
CCCCC(C(=O)[O-])(N)O
InChI
InChI=1S/C6H13NO3/c1-2-3-4-6(7,10)5(8)9/h10H,2-4,7H2,1H3,(H,8,9)/p-1
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
- N-morpholin-2-yl-2-(phenylmethyl)-3-sulfanyl-propanamide
- (E)-2-phenylethenesulfonic acid; prop-2-enoate
- 2,4,6,8,10,12-hexakis(oxidanyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide; hexane-1,6-diamine
- sodium 1,1-dimethyl-2,2-diphenyl-diazane
- 5-methyl-2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium
- 3-(6-azanyl-4H-quinolin-1-yl)pyrrolidine-2,5-dione
- strontium 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate
- krypton; methane
- 3-(2-diethylaminoethyl)-N-ethyl-1-(1H-indol-5-yl)naphthalene-2-sulfonamide
- dimethyl(1-trimethoxysilylhenicosan-4-yl)azanium chloride
