2-[(4-dodecylphenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)CN=C(N)N
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)CN=C(N)N
InChI
InChI=1S/C20H35N3/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(16-14-18)17-23-20(21)22/h13-16H,2-12,17H2,1H3,(H4,21,22,23)
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
- N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(tetradecanoylamino)ethyl]amino]ethyl]tetradecanamide
- diazanium [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosakis(fluoranyl)-2-oxidanyl-14-(trifluoromethyl)pentadecyl] phosphate
- oxygen(2-); terbium(4+); tungsten
- 5-[(E)-4-(2H-1,2,3,4-tetrazol-5-yl)but-2-enyl]-2H-1,2,3,4-tetrazole
- ethenylbenzene; oxiran-2-ylmethyl 7,7-dimethyloctanoate; prop-2-enoic acid
- bis(oxidanidyl)-oxidanylidene-silane; lutetium(3+); oxygen(2-)
- 2-tert-butylphenol; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl-trimethyl-azanium; hydrogen sulfate
- sodium 4-[(2,4-dimethyl-6-sulfo-phenyl)diazenyl]-5-oxidanylidene-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid
- 2-(phenylsulfonyl)benzenediazonium; tetrakis(chloranyl)zinc(2-)
