N,N-dimethylbutanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=N)N(C)C
Isomeric SMILES
CCCC(=N)N(C)C
InChI
InChI=1S/C6H14N2/c1-4-5-6(7)8(2)3/h7H,4-5H2,1-3H3
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-(sulfinatoamino)pyridine
- chromium(2+); oxidanyl carbonate
- 4-[(3,4-dimethoxyphenyl)methylamino]-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide
- 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide
- 3-(furan-2-ylmethylamino)-2,4,6-tri(propan-2-yl)-5-(1,3,4-thiadiazol-2-yl)benzamide
- 4-(4-phenylbutylamino)-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide
- 2,7-bis(oxidanylidene)-1-(4-oxidanyl-4-oxidanylidene-butyl)cycloheptane-1-carboxylic acid
- 5-(2-acetamidoethyl)-4-azanyl-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
- [3-(trifluoromethyl)phenyl]boron
- 3-cyclohexyl-5-fluoranyl-1H-indole
