[cyclohexyl(oxidanyl)amino]methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C(O)O)O
Isomeric SMILES
C1CCC(CC1)N(C(O)O)O
InChI
InChI=1S/C7H15NO3/c9-7(10)8(11)6-4-2-1-3-5-6/h6-7,9-11H,1-5H2
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
- 4,4-bis(oxidanyl)-N-[2-[10,15,20-tris(2-acetamidophenyl)-21,22-dihydroporphyrin-5-yl]phenyl]butanamide
- (4E)-4-[(2,4,6-trimethylphenyl)methylidene]isochromene-1,3-dione
- tert-butyl N-[2-[[3,5-bis[[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]methylidene]-2,4,6-tris(oxidanylidene)cyclohexylidene]methylamino]phenyl]carbamate
- (E)-3-[tert-butyl(diphenyl)silyl]-5-trimethylsilyl-2-trimethylstannyl-pent-2-en-4-yn-1-ol
- 4-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- (E)-2-cyano-3-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]prop-2-enamide
- (Z)-3-cyclohexyl-2-[cyclohexyl(oxidanyl)methyl]-1-phenyl-prop-2-en-1-one
- 1-(2,5-dimethylphenyl)-3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[3,5-bis(chloranyl)phenyl]-3-(5-methylthiophen-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-(5-bromanylpyridin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
