di(propan-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N-]C(C)C
Isomeric SMILES
CC(C)[N-]C(C)C
InChI
InChI=1S/C6H14N/c1-5(2)7-6(3)4/h5-6H,1-4H3/q-1
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
- N-prop-2-enylcyclopentanamine
- (2-oxidanyl-3-prop-2-enoyloxy-propyl) 2-methylprop-2-enoate
- 1-cyclobutylcarbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide
- N-[2-(cyclohexen-1-yl)ethyl]-7-methyl-furo[2,3-b]quinoline-2-carboxamide
- 2-(4-chlorophenyl)sulfonyl-3-propan-2-yloxy-prop-2-enenitrile
- 1-(4-chlorophenyl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone
- N-(9H-fluoren-9-yl)-1-(furan-2-yl)methanimine
- 2-(2-bromophenyl)-5-phenyl-penta-2,4-dienenitrile
- 1-(cyclohexylmethyl)-4-(phenylmethyl)-1,2,3,4-tetrazol-5-imine
- ethyl 2-(3-nitrophenyl)-4-oxidanylidene-3H-pyrazole-5-carboxylate
