2-(dimethylamino)-3-methyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C#N)N(C)C
Isomeric SMILES
CC(C)C(C#N)N(C)C
InChI
InChI=1S/C7H14N2/c1-6(2)7(5-8)9(3)4/h6-7H,1-4H3
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
- 2,3-dimethyl-7-(1-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine
- (2S)-2-[(2R)-1-ethoxy-1-oxidanylidene-but-3-en-2-yl]-5-oxidanylidene-oxolane-2-carboxylic acid
- 3-[3-(phenylsulfonyl)cyclopent-2-en-1-yl]propan-1-ol
- methyl (3Z)-3-indol-3-ylidene-1,2-oxazole-5-carboxylate
- 2-chloranyl-N-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]ethanamide
- N-ethyl-7,8-bis(fluoranyl)-1,4-dimethyl-2,3-dihydropyrido[3,4-b]pyrazin-5-amine
- 4-pyrrolidin-1-yl-2,1,3-benzothiadiazole-7-carbonitrile hydrochloride
- 9,10-dimethoxy-3-methyl-imidazo[5,1-a]isoquinoline
- 3-(dioxidanyl)-2-methylidene-butanoic acid
- azanium N-[(4-butoxyphenyl)methyl]-N-oxidanyl-nitrous amide
