4-tert-butylcyclohexane-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC(CC1)C(=N)N
Isomeric SMILES
CC(C)(C)C1CCC(CC1)C(=N)N
InChI
InChI=1S/C11H22N2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h8-9H,4-7H2,1-3H3,(H3,12,13)
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
- [6,8-dimethyl-4-(methylamino)quinolin-3-yl]methanol
- 4-tert-butyl-N,N'-dimethyl-benzenecarboximidamide
- [6-bromanyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-methyl-quinolin-8-yl]methanol
- 4-tert-butyl-N,N'-dimethyl-cyclohexane-1-carboximidamide
- 4-tert-butyl-N,N'-dimethyl-piperidine-1-carboximidamide
- 6-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-8-(chloromethyl)-3-methyl-quinolin-4-amine
- [5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromen-3-yl] ethanoate
- 6-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-8-(dimethylaminomethyl)-3-methyl-quinolin-4-amine
- 1-ethynoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
- azido-(6-bromanyl-2-pyridin-2-yl-quinolin-4-yl)methanone
