2-(4-chlorophenyl)-1-(3-ethylphenyl)-1-methyl-guanidine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N(C)C(=NC2=CC=C(C=C2)Cl)N.[Cl-]
Isomeric SMILES
CCC1=CC(=CC=C1)N(C)C(=NC2=CC=C(C=C2)Cl)N.[Cl-]
InChI
InChI=1S/C16H18ClN3.ClH/c1-3-12-5-4-6-15(11-12)20(2)16(18)19-14-9-7-13(17)8-10-14;/h4-11H,3H2,1-2H3,(H2,18,19);1H/p-1
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
- (2R)-1-[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-acetamido-3-naphthalen-2-yl-propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-yl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-6-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]hexanoyl]amino]-6-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-6-(propan-2-ylamino)hexanoyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide
- (2S)-5-[bis(azanyl)methylideneamino]-2-(cyclohexylcarbonylamino)pentanoic acid; (2S)-2-(cyclohexylcarbonylamino)-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-(cyclohexylcarbonylamino)-4-methyl-pentanoic acid
- methyl (2S)-2-[[4-[2-(hexadecanoylamino)ethanoylamino]phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- N-[3-[[3-(naphthalen-1-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]hexadecanamide
- 2-[2,5-bis(bromanyl)-3-methylsulfonyl-phenyl]-1-(3-ethylphenyl)-1-methyl-guanidine chloride
- 2-[2,5-bis(bromanyl)-3-methylsulfonyl-phenyl]-1-(3-ethylphenyl)-1-methyl-guanidine
- 2-[2,5-bis(chloranyl)-3-methylsulfanyl-phenyl]-1-(3-ethylphenyl)-1-methyl-guanidine chloride
- 2-[2,5-bis(chloranyl)-3-methylsulfanyl-phenyl]-1-(3-ethylphenyl)-1-methyl-guanidine
- 2-[2,5-bis(bromanyl)-3-methylsulfanyl-phenyl]-1-(3-ethylphenyl)-1-methyl-guanidine chloride
- 2-[2,5-bis(bromanyl)-3-methylsulfanyl-phenyl]-1-(3-ethylphenyl)-1-methyl-guanidine
