2-(2,4-dichlorophenyl)-1-(3-ethylphenyl)guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=NC2=C(C=C(C=C2)Cl)Cl)N.Cl
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=NC2=C(C=C(C=C2)Cl)Cl)N.Cl
InChI
InChI=1S/C15H15Cl2N3.ClH/c1-2-10-4-3-5-12(8-10)19-15(18)20-14-7-6-11(16)9-13(14)17;/h3-9H,2H2,1H3,(H3,18,19,20);1H
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
- [(2S,3S)-1-[(4R)-4-(tert-butylcarbamoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-[2-(2,6-dimethylphenoxy)ethanoylamino]-1-oxidanylidene-4-phenyl-butan-2-yl] 4-oxidanylidene-4-(2-pyrrolidin-1-ylethylamino)butanoate hydrochloride
- N,N'-bis(3-azanylpropyl)-N'-(4-cyclopropylbutyl)butane-1,4-diamine hydrochloride
- 3,6-dimethyl-8-piperazin-1-yl-imidazo[1,2-a]pyrazine hydrochloride
- N'-(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine hydrochloride
- 2-[4-[2-(naphthalen-1-ylamino)ethanoyl]piperazin-1-yl]-2-pyridin-3-yl-ethanenitrile hydrochloride
- N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine hydrochloride
- 2-[3-ethyl-2-fluoranyl-5-(trifluoromethyl)phenyl]-1-(3-ethylphenyl)-1-methyl-guanidine hydrochloride
- 4-[4-(butylaminomethyl)phenyl]sulfonylthiophene-2-sulfonamide hydrochloride
- 4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-pyridin-3-yl-benzamide dihydrochloride
- ethyl 2-[[(2S)-4-[[(3S)-1-carbamimidoylpiperidin-3-yl]methylamino]-2-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoyl]-(phenylmethyl)amino]ethanoate hydrochloride
