2-[3-[(4-chlorophenyl)methoxy]phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)N=C(N)N
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)N=C(N)N
InChI
InChI=1S/C14H14ClN3O/c15-11-6-4-10(5-7-11)9-19-13-3-1-2-12(8-13)18-14(16)17/h1-8H,9H2,(H4,16,17,18)
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
- ethyl 3-[(3,4-dimethoxyphenyl)carbamothioylamino]propanoate
- 3-phenoxybenzenecarboximidamide
- propan-2-yl 3-[(3,4-dimethoxyphenyl)carbamothioylamino]propanoate
- 3-[(4-bromophenyl)methoxy]benzenecarboximidamide
- propan-2-yl 3-(3,4-dihydro-1,2-benzodioxin-4-ylcarbamothioylamino)propanoate
- 3-[(4-phenylmethoxyphenyl)methoxy]benzenecarboximidamide
- 1-(4-methoxyphenyl)-3-(5-methyl-4-oxidanylidene-hexyl)thiourea
- 3-[(4-methylphenyl)methoxy]benzenecarboximidamide
- 1-(4-nitrophenyl)-3-(4-oxidanylidenepentyl)thiourea
- 3-[(4-chlorophenyl)methoxy]benzenecarboximidamide
