2-(6-chloranylhexylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCCCCCCl)O
Isomeric SMILES
C1=CC=C(C(=C1)NCCCCCCCl)O
InChI
InChI=1S/C12H18ClNO/c13-9-5-1-2-6-10-14-11-7-3-4-8-12(11)15/h3-4,7-8,14-15H,1-2,5-6,9-10H2
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
- 3-(1-bromanylhexylamino)-2-(hydroxymethyl)phenol
- [2-(methylamino)phenyl] butanoate
- 2-(6-bromanylhexylamino)-3-methyl-phenol
- 2-(4-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide; 2-(3-methoxyphenyl)-1,3-thiazole-4-carboxylic acid
- 3-(6-bromanylhexylamino)-2-methyl-phenol
- 2-(6-bromanylhexylamino)phenol hydrobromide
- 2-(4-methoxyphenyl)-5-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide; 2-(4-methylphenyl)-5-propan-2-yl-1,3-thiazole-4-carboxylic acid
- 3-(6-bromanylhexylamino)-2,6-bis(chloranyl)phenol
- 2-pyrazin-2-yl-1,3-thiazole-4-carboxylic acid; 2-quinolin-2-yl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide
- 2-quinolin-2-yl-1,3-thiazole-4-carboxylic acid; N-(2H-1,2,3,4-tetrazol-5-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
