6-(aminomethyl)-2,3,4-tris(chloranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)O)CN
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)O)CN
InChI
InChI=1S/C7H6Cl3NO/c8-4-1-3(2-11)7(12)6(10)5(4)9/h1,12H,2,11H2
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
- 6-(aminomethyl)-4-chloranyl-2,3-dimethyl-phenol
- 4,6-bis(aminomethyl)-2,3-bis(chloranyl)phenol
- 2-(aminomethyl)-3,4,5,6-tetrakis(chloranyl)phenol
- 2-(aminomethyl)-4,6-bis(chloranyl)-3,5-dimethyl-phenol
- (phenylmethyl) N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]carbamate
- 2-(aminomethyl)-5,6-bis(chloranyl)-3,4-dimethyl-phenol
- 2-(aminomethyl)-6-bromanyl-4-chloranyl-3,5-dimethyl-phenol
- 1,3,5-trimethyl-2-prop-2-enylsulfanyl-benzene
- (Z)-1-phenyl-4-phenylsulfanyl-but-3-en-1-ol
- (E)-dodec-7-en-5-yn-3-ol
