2-methylpiperidine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1C(=N)N
Isomeric SMILES
CC1CCCCN1C(=N)N
InChI
InChI=1S/C7H15N3/c1-6-4-2-3-5-10(6)7(8)9/h6H,2-5H2,1H3,(H3,8,9)
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-(4-bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaenylidene)hydroxylamine
- (2Z,6Z)-4-ethoxy-5-azabicyclo[6.4.1]trideca-1(12),2,4,6,8,10-hexaene
- 4,5,6-tris(fluoranyl)-1,2,3-triazine
- 4-(4-methylphenyl)-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
- 3,5-dimethyl-2-methylsulfanyl-1H-1,2-azaphosphinine
- 3,5-dimethyl-N-propan-2-yl-1H-1,2-azaphosphinin-2-amine
- 3,5-dimethyl-1H-1,2-azaphosphinin-2-ium 2-oxide
- (5-methyl-1-phenyl-hexan-2-yl)benzene
- diethyl 2-(dimethyl-$l^{4}-sulfanylidene)propanedioate
- 3,6-bis(iodanyl)-9-methyl-carbazole
