1-cyano-1-decyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(C#N)C(=N)N
Isomeric SMILES
CCCCCCCCCCN(C#N)C(=N)N
InChI
InChI=1S/C12H24N4/c1-2-3-4-5-6-7-8-9-10-16(11-13)12(14)15/h2-10H2,1H3,(H3,14,15)
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
- 2,5-dimethylhexan-1-amine hydrochloride
- N3-dodecylbutane-1,3-diamine dihydrochloride
- N3-dodecylbutane-1,3-diamine
- 1-cyano-1-hexyl-guanidine
- 1-cyano-1-(5-methylhexan-2-yl)guanidine
- 4-[3-chloranyl-4-[3,4-dicarboxy-2,5,6-tris(fluoranyl)phenoxy]-2,5,6-tris(fluoranyl)phenoxy]-3,5,6-tris(fluoranyl)phthalic acid
- 2,4,5,6-tetrakis(bromanyl)benzene-1,3-dicarbonitrile
- 4,6-bis(bromanyl)-2,5-bis(fluoranyl)benzene-1,3-diamine
- N1,N1,N3,N3-tetrakis(fluoranyl)benzene-1,3-diamine
- 4-chloranyl-2,5,6-tris(fluoranyl)benzene-1,3-dicarbonitrile
