2-[4-(4-methoxyphenyl)sulfanylphenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC2=CC=C(C=C2)N=C(N)N
Isomeric SMILES
COC1=CC=C(C=C1)SC2=CC=C(C=C2)N=C(N)N
InChI
InChI=1S/C14H15N3OS/c1-18-11-4-8-13(9-5-11)19-12-6-2-10(3-7-12)17-14(15)16/h2-9H,1H3,(H4,15,16,17)
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
- azanylphosphonous acid; 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- N-[4-(4-methoxyphenyl)sulfanylphenyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
- (Z)-5-(dimethylamino)-2-methyl-hex-2-enamide
- N-dibenzothiophen-2-yl-4,5-dihydro-1H-imidazol-2-amine
- methyl 3-oxidanyl-5-phenoxy-pentanoate
- tert-butyl N-carbamothioyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- methyl 6-(4-fluorophenyl)-3-oxidanyl-6-oxidanylidene-hexanoate
- N-[4-(4-methoxyphenyl)sulfanylphenyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine
- 3-oxidanyl-9-phenoxy-nonanoic acid
- 2-(2-fluoranylphenoxy)undecanoic acid
