2-[2-[di(tetradecyl)amino]ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CCN=C(N)N
Isomeric SMILES
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CCN=C(N)N
InChI
InChI=1S/C31H66N4/c1-3-5-7-9-11-13-15-17-19-21-23-25-28-35(30-27-34-31(32)33)29-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-30H2,1-2H3,(H4,32,33,34)
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-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]-2-(2-methanoylphenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide
- 3-[[3-oxidanylidene-3-[[4-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)phenyl]amino]propyl]disulfanyl]-N-[4-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)phenyl]propanamide
- ethyl 6-azanyl-1-(1,3-benzothiazol-2-yl)-4-oxidanylidene-7-(4-pyridin-2-ylpiperazin-1-yl)quinoline-3-carboxylate
- (4R,5S,6S)-3-[(3S,5S)-5-[[(4R)-4-ethoxycarbonyl-4,5-dihydro-1,3-thiazol-2-yl]methylcarbamoyl]pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-methyl-1-[1-[[4-[3-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]phenyl]methyl]piperidin-4-yl]benzimidazole
- (2R,3R,4R,6R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-oxane
- N',N'-bis[3-[bis(azanyl)methylideneamino]propyl]-N-[3-[3-(2-ethylbutanoylamino)propylamino]propyl]butanediamide
- methyl (4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-4a-carboxylate
- prop-2-enyl (4aR,5R,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-methanoyl-2,2,6a,6b,9,12a-hexamethyl-5,10-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 1-(2-bromophenyl)sulfonyl-3-chloranyl-5-ethoxy-2-[(4-methylpiperazin-1-yl)methyl]indole
