2-(3-methylbutylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)NCCC(C)C
Isomeric SMILES
CCCC(C#N)NCCC(C)C
InChI
InChI=1S/C10H20N2/c1-4-5-10(8-11)12-7-6-9(2)3/h9-10,12H,4-7H2,1-3H3
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
- 2-tert-butyl-1,3,4-thiadiazole; 2,4-dimethoxybenzamide
- 2-[1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-N,N-diphenyl-ethanamide
- (2-isocyanato-1,3-thiazol-5-yl)-phenyl-methanone
- 5-(5-methanoyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methylpropoxy)benzenecarbonitrile
- 4-bromanyl-2-isocyanato-1,3-oxazole
- (2Z)-2-(1,3-thiazolidin-2-ylidene)pyridin-3-one
- methyl 2-isocyanato-1,3-thiazole-5-carboxylate
- N,6,7-trimethyl-N-(2-methylphenyl)quinazolin-5-amine hydrochloride
- ethyl 1,3-thiazole-4-carboxylate; 2,4,5-trimethoxybenzamide
- N,6,7-trimethyl-N-(2-methylphenyl)quinazolin-5-amine
