2-[(4-methylcyclohexyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)CN=C(N)N
Isomeric SMILES
CC1CCC(CC1)CN=C(N)N
InChI
InChI=1S/C9H19N3/c1-7-2-4-8(5-3-7)6-12-9(10)11/h7-8H,2-6H2,1H3,(H4,10,11,12)
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-azanyl-N-methyl-2-naphthalen-1-yl-N-phenyl-ethanamide
- iron(6+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; tetrakis(4-fluorophenyl)boranuide
- 1-(cyclohexylmethyl)-3-methyl-1-[[4-[[[(Z)-1-methylsulfanyl-2-nitro-ethenyl]amino]methyl]cyclohexyl]methyl]-3-phenyl-urea
- iron(6+); 1,2,3,4,5-pentaethylcyclopenta-1,3-diene; tetrakis[3,5-bis(fluoranyl)phenyl]boranuide
- 2-(5-methoxy-2-phosphonooxy-phenyl)ethyl 2-methylprop-2-enoate
- 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate; propan-2-yl N,N-dimethylcarbamate
- [1-[2-[2-[2-[1-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]phenyl]-1,1-diphosphonato-propan-2-yl]phenoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- aminomethyl-(1,2-diphenylethyl)-methyl-[methyl(phenyl)carbamoyl]azanium; cyclohexylmethylcyclohexane
- [2,2-bis[2-[1-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]phenyl]-1-phosphono-propyl]phosphonic acid
- aminomethyl-(1,2-diphenylethyl)-methyl-[methyl(phenyl)carbamoyl]azanium
