2-chloranyl-2-[di(propan-2-yl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)(N(C(C)C)C(C)C)Cl
Isomeric SMILES
CCC(C#N)(N(C(C)C)C(C)C)Cl
InChI
InChI=1S/C10H19ClN2/c1-6-10(11,7-12)13(8(2)3)9(4)5/h8-9H,6H2,1-5H3
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
- azane; 2-propyl-1,3,4-thiadiazole
- 1-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea
- azane; 3-propyl-2H-1,3,4-thiadiazole
- 3-propyl-2H-1,3,4-thiadiazole
- 3-(3-methoxyphenyl)-1-methyl-1-(phenylmethyl)pyrrolidin-1-ium-2-one; N-methylmethanamine
- 1-phenyl-N-(phenylmethyl)methanamine; 1-phenylpropan-2-amine
- (E)-3,7,11,15-tetramethylhexadec-2-en-1-ol chloride
- hydroxymethyl-oxidanyl-phenyl-silicon
- methane; zirconium(2+); hydrate
- octane-1,4,8-triol
