4-methyl-4-oxidanyl-pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCC#N)O
Isomeric SMILES
CC(C)(CCC#N)O
InChI
InChI=1S/C6H11NO/c1-6(2,8)4-3-5-7/h8H,3-4H2,1-2H3
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
- N,N-bis(2-chloroethyl)-2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide
- 6-chloranyl-5-(dimethylamino)-1H-benzimidazole-4,7-dione
- 6-chloranyl-5-methoxy-1H-benzimidazole-4,7-dione
- 5,6-bis(chloranyl)-1H-benzimidazole-4,7-dione
- N'-ethanoyl-2-oxidanyl-benzohydrazide
- 6,7-bis(phenylmethylsulfanyl)quinoline-5,8-dione
- 3H-1,2$l^{4},3-benzodithiazole 2-oxide
- 2-(3-oxidanylidene-3-phenyl-propanoyl)indene-1,3-dione
- 1-[4-[3,5-bis(oxidanylidene)-5-phenyl-pentanoyl]phenyl]-5-phenyl-pentane-1,3,5-trione
- 1-[1,3-bis(oxidanylidene)inden-2-yl]-5-phenyl-pentane-1,3,5-trione
