(5E)-5-hydroxyimino-2-methyl-heptanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)CCC(C)C#N
Isomeric SMILES
CC/C(=N\O)/CCC(C)C#N
InChI
InChI=1S/C8H14N2O/c1-3-8(10-11)5-4-7(2)6-9/h7,11H,3-5H2,1-2H3/b10-8+
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
- [5-bromanyl-6,6-bis(fluoranyl)-6-methylsulfinyl-hexyl]benzene
- [3-chloranyl-2,2,6-trimethyl-1,1,4-tris(oxidanylidene)thiochromen-3-yl] thiohypochlorite
- 2-(dimethylamino)-1H-pyridine-4-thione
- (6,7-dimethoxyisoquinolin-1-yl)-(3-methoxy-4-oxidanyl-phenyl)methanone
- methyl 2-[4-[(5-methyl-1,2,4-benzotriazin-3-yl)oxy]phenoxy]propanoate
- (phenylmethyl) (4S)-2-fluoranyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoate
- 5,8,11,14,17-pentaoxa-2-azabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde
- (1R,5R,6S,7R)-6,7-bis(phenylmethoxy)-8-oxa-3-azabicyclo[3.2.1]octan-4-one
- (2R,3R,4S,5R,6R)-3,4,5-tris(prop-2-enoxy)-6-(prop-2-enoxymethyl)oxan-2-amine
- 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one
