1-methylcyclohexane-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C(=N)N
Isomeric SMILES
CC1(CCCCC1)C(=N)N
InChI
InChI=1S/C8H16N2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H3,9,10)
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-methyl-9-phenyl-1,10-phenanthroline
- 1-methylcyclohexane-1-carboximidamide hydrochloride
- 2-phenyl-1,10-phenanthroline
- ethyl 2-(2-tert-butylpyrimidin-5-yl)pent-4-enoate
- diethyl 2-tert-butyl-2-(2,2-diethoxyethyl)propanedioate
- diethyl 2-cyclopropyl-2-(2,2-diethoxyethyl)propanedioate
- 2-(2-tert-butylpyrimidin-5-yl)-3,3-dimethyl-butanoic acid
- (phenylmethyl) N-[1-azanyl-2,2-bis(fluoranyl)-6-methyl-3-oxidanyl-heptan-4-yl]carbamate
- 3,3-dimethyl-2-(2-propan-2-ylpyrimidin-5-yl)butanoic acid
- 2-[2-(dimethylamino)pyrimidin-5-yl]-3,3-dimethyl-butanoic acid
