2-[2,3,5-tris(chloranyl)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)Cl)N=C(N)N)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)Cl)N=C(N)N)Cl
InChI
InChI=1S/C7H6Cl3N3/c8-3-1-4(9)6(10)5(2-3)13-7(11)12/h1-2H,(H4,11,12,13)
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-tris(chloranyl)silylmethanamine
- 3-methylheptane dicarbonate hydrate
- tert-butylcyclohexane dicarbonate hydrate
- 1-chloranyl-7-(trifluoromethyl)thioxanthen-9-one
- 10-phosphonooxydecyl prop-2-enoate
- 4-azanyl-2-prop-2-enoyl-benzoic acid
- (Z)-3-[1-butyl-5-[4-methoxy-2-(methoxymethoxy)phenyl]imidazol-2-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate
- (Z)-2-(1-prop-2-enoyloxyethyl)but-2-enedioic acid
- (Z)-3-[1-butyl-5-[4-methoxy-2-(methoxymethoxy)phenyl]imidazol-2-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid
- 3-(1-prop-2-enoyloxyethyl)benzene-1,2,4-tricarboxylic acid
