2-(undecylamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNN=C(N)N
Isomeric SMILES
CCCCCCCCCCCNN=C(N)N
InChI
InChI=1S/C12H28N4/c1-2-3-4-5-6-7-8-9-10-11-15-16-12(13)14/h15H,2-11H2,1H3,(H4,13,14,16)
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
- heptanoic acid; 2-(undecylamino)guanidine
- 4-methyl-5-(2-methylpropoxy)-1,3-oxazole
- 2-(ethoxycarbonylamino)-5-phenylmethoxy-benzoic acid
- 7-(diethylamino)-2-oxidanylidene-chromene-3-carbonyl chloride
- methyl (E)-2-cyano-3-(4-ethyl-3-methyl-1H-pyrrol-2-yl)prop-2-enoate
- N-pyridin-3-yl-2,3-dihydrobenzo[f]indole-1-carboxamide
- 8-chloranyl-9H-pyrido[3,4-b]indole
- 6-chloranyl-1-methyl-9H-pyrido[3,4-b]indole
- 8-chloranyl-1-methyl-9H-pyrido[3,4-b]indole
- [6,8-bis(chloranyl)-1-methyl-9H-pyrido[3,4-b]indol-7-yl] ethanoate
