2-(hydroxymethylamino)-2-methyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#N)NCO
Isomeric SMILES
CC(C)(C#N)NCO
InChI
InChI=1S/C5H10N2O/c1-5(2,3-6)7-4-8/h7-8H,4H2,1-2H3
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-(chloromethyl)-4-methyl-furan-2,5-dione
- 1-methanidylpiperazine; tungsten; vanadium
- carbanide; 1-methanidylpiperazin-4-ide; tungsten; vanadium; yttrium(3+)
- dimethyl (Z)-2-methyl-3-prop-2-enyl-but-2-enedioate
- dimethyl (E)-2-(chloromethyl)-3-methyl-but-2-enedioate
- carbanide; piperazin-4-ide; yttrium(3+)
- tert-butyl 4-(aminomethyl)piperazine-1-carboxylate
- 8-ethyl-1,3,7,8-tetrahydro-[1,4]dioxino[2,3-e]benzimidazol-2-one
- ethyl 4-[(3-cyanophenyl)methyl-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]carbamoyl]piperazine-1-carboxylate
- ethyl 4-[(3-cyanophenyl)methyl-[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]piperazine-1-carboxylate
