(2R)-2-(hydroxymethyl)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)C#N
Isomeric SMILES
CCC[C@@H](CO)C#N
InChI
InChI=1S/C6H11NO/c1-2-3-6(4-7)5-8/h6,8H,2-3,5H2,1H3/t6-/m1/s1
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
- (2R)-2-methyl-3-oxidanyl-propanenitrile
- (3S)-3-azanyl-4-(methoxymethylamino)-4-oxidanylidene-butanoic acid
- (2S)-2-(hydroxymethyl)-4-methyl-pentanenitrile
- (phenylmethyl) (3S)-3-azanyl-2-(oxidanylamino)-4-oxidanylidene-butanoate
- (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; nickel(2+)
- (phenylmethyl) (3S)-4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- (E)-3-cyclohexa-2,4-dien-1-yl-9-methyl-dec-2-en-2-ol
- (phenylmethyl) (3S)-4-cyano-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- 4-methyl-1,3-selenazole
- (phenylmethyl) (3S)-3-azanyl-4-(oxidanylamino)-4-oxidanylidene-butanoate hydrochloride
