2-(11-methyldodecylamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCNN=C(N)N
Isomeric SMILES
CC(C)CCCCCCCCCCNN=C(N)N
InChI
InChI=1S/C14H32N4/c1-13(2)11-9-7-5-3-4-6-8-10-12-17-18-14(15)16/h13,17H,3-12H2,1-2H3,(H4,15,16,18)
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
- 1-chloranyl-4-(1,3-diphenylprop-2-ynyl)benzene
- 3-(6-bromanyl-1H-indol-3-yl)pyrrolidine-2,5-dione
- 1-(2,4-dinitrophenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- [2-[[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]methyl]phenyl]boronic acid
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-(3-cyanophenyl)urea
- potassium 5-nitro-3,8-bis(oxidanidyl)-[1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole-3,8-diium-4-olate
- [[4-(2-acetamidoethyl)phenyl]-bis(fluoranyl)methyl]phosphonic acid
- dimethyl 2-[(3-methanoylphenyl)carbonylamino]butanedioate
- (5R)-2-oxidanylidene-3-(2-oxidanylidene-1-propyl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide
- 3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenol
