2-[2-(dodecylamino)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCCN=C(N)N
Isomeric SMILES
CCCCCCCCCCCCNCCN=C(N)N
InChI
InChI=1S/C15H34N4/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-15(16)17/h18H,2-14H2,1H3,(H4,16,17,19)
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
- 6-trimethylsilyl-6-trimethylsilyloxy-hept-4-yn-3-one
- 11-chloranyl-8-fluoranyl-10H-indolo[3,2-b]quinoline
- 4-chloranyl-N-[2-(4-nitrophenyl)ethyl]butanamide
- N-(2-chlorophenyl)-N-(cyanomethyl)benzamide
- 1-[chloromethyl(pentoxy)phosphoryl]oxypentane
- 1-(1,3-benzothiazol-2-ylamino)-3-(2-chloroethyl)urea
- (1E)-1-[(3-chlorophenyl)methoxyimino]-3-(propan-2-ylamino)propan-2-ol
- 2-(4-chlorophenyl)-5-ethyl-1-methyl-benzimidazole
- 1-[(3-methylimidazol-3-ium-1-yl)methyl]pyridin-1-ium-3-carbonitrile dichloride
- 1-[(3-methylimidazol-3-ium-1-yl)methyl]pyridin-1-ium-3-carbonitrile
