N'-tert-butylmethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=CN
Isomeric SMILES
CC(C)(C)N=CN
InChI
InChI=1S/C5H12N2/c1-5(2,3)7-4-6/h4H,1-3H3,(H2,6,7)
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
- 2,2-bis(chloranyl)-2-(2-methyl-1-methylsulfanyl-prop-1-enyl)sulfanyl-1,3,2$l^{5}-benzodioxaphosphole
- N'-cyclohexylmethanimidamide
- (E)-4-(2-hydroxyethyloxy)but-3-en-2-one
- 1-prop-2-enoxynonane
- 3,4-bis(bromanyl)but-1-ene
- 1,5-dimethyl-3-(phenylmethyl)pyrazole
- 3-methyl-1-phenyl-5-(phenylmethyl)pyrazole
- 5-(2-ethoxyethyl)-3-methyl-1-phenyl-pyrazole
- 9-phenyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
- 9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one
