(2S)-2-methylpentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C#N
Isomeric SMILES
CCC[C@H](C)C#N
InChI
InChI=1S/C6H11N/c1-3-4-6(2)5-7/h6H,3-4H2,1-2H3/t6-/m0/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
- dimethyl-[4-oxidanylidene-4-(2-phenethylphenyl)butyl]azanium
- (1R)-1-(4-aminophenyl)propan-1-ol
- (1R)-1-(2-methoxyphenyl)butan-1-ol
- [azanyl-[4-[[5-[(3-ethoxy-3-oxidanylidene-propyl)-pyridin-2-yl-carbamoyl]-1-methyl-benzimidazol-2-yl]methylamino]phenyl]methylidene]azanium
- (3S)-3-methylhexanoate
- (2R)-2-butyl-2-ethyl-5-methyl-hexa-3,4-dienal
- (3S)-6-chloranyl-1,1-bis(oxidanylidene)-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- butyl-[(1S)-1-phenylethyl]azanium
- 3-[(2S)-2-ethylhexoxy]propylazanium
- 3-[(2R)-2-methylpiperidin-1-ium-1-yl]propan-1-ol
