1-dodecyl-1-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(C)C(=N)N
Isomeric SMILES
CCCCCCCCCCCCN(C)C(=N)N
InChI
InChI=1S/C14H31N3/c1-3-4-5-6-7-8-9-10-11-12-13-17(2)14(15)16/h3-13H2,1-2H3,(H3,15,16)
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
- didecyl-methyl-(2-oxidanylideneethyl)azanium; propanoate
- didecyl-methyl-(2-oxidanylideneethyl)azanium
- N,N-dimethylcarbamodithioate; oxidanylidenemolybdenum(4+)
- 3-butyl-1,3,5-tritert-butyl-cyclohexa-1,4-diene
- 16-methylheptadecyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- bis(3-methylphenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; dichloride
- (2,4-dimethyl-2,4-diphenyl-pentan-3-ylidene)zirconium(2+)
- (4-chlorophenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 2,3,6,7-tetratert-butyl-1,9-dihydrofluoren-1-ide; dichloride
- (4-chlorophenyl)methylidenezirconium(2+)
- 2,3,6,7-tetratert-butyl-9H-fluorene
