2-(dimethylamino)octanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C#N)N(C)C
Isomeric SMILES
CCCCCCC(C#N)N(C)C
InChI
InChI=1S/C10H20N2/c1-4-5-6-7-8-10(9-11)12(2)3/h10H,4-8H2,1-3H3
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
- 1,1,4,4-tetraethoxycyclohexane
- 1,4-diethoxycyclohexa-1,3-diene
- 1,4-diethoxycyclohexa-1,4-diene
- bis(2-methylpropyl)cyanamide
- 1,4-diethoxybicyclo[2.2.2]oct-2-ene-5-carbaldehyde
- dihexylcyanamide
- 1,4-diethoxy-5-nitro-bicyclo[2.2.2]oct-2-ene
- 4-phenylpiperazine-1-carbonitrile
- 2-chloranyl-3-methyl-2-[2,2,2-tris(chloranyl)ethyl]cyclobutan-1-one
- 6-chloranyl-6-[2,2,2-tris(chloranyl)ethyl]spiro[2.3]hexan-5-one
