3-[methyl(pentan-2-yl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)CCC#N
Isomeric SMILES
CCCC(C)N(C)CCC#N
InChI
InChI=1S/C9H18N2/c1-4-6-9(2)11(3)8-5-7-10/h9H,4-6,8H2,1-3H3
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
- 2-[(E)-prop-1-enyl]-4,5-dihydro-1,3-dioxepine
- (4-nitrophenyl)methyl 2-[(2S,4S)-1-[(4-nitrophenyl)methoxycarbonyl]-4-sulfanyl-pyrrolidin-2-yl]thiomorpholine-4-carboxylate
- azulen-1-yl-[4-[4-(azulen-1-yldiazenyl)naphthalen-1-yl]naphthalen-1-yl]diazene
- (phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-1-[[(2S)-1-(methylsulfonylamino)-3-oxidanyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- [(2S)-2-methylpent-4-enyl] ethanoate
- tert-butyl 7-[[5-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-1H-indol-2-yl]carbonylamino]-3-phenyl-heptanoate
- (8E)-3,9-dimethyl-10-(oxan-2-yloxy)-6,6-bis(phenylsulfonyl)deca-1,8-dien-3-ol
- [(2S,3S,4S,5S,6R,7R,8S,9S,10R,13R,14R,17R)-17-[(2S)-5,6-dimethyl-3-oxidanyl-heptan-2-yl]-10,13-dimethyl-3,4,6,7-tetrakis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] hydrogen sulfate
- [6-carbonochloridoyl-6'-(2,2-dimethylpropanoyloxy)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2,2-dimethylpropanoate
- lithium 1-methoxy-4-methyl-benzene-6-ide
