4-(6-chloranylhexylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCCCCCCl)O
Isomeric SMILES
C1=CC(=CC=C1NCCCCCCCl)O
InChI
InChI=1S/C12H18ClNO/c13-9-3-1-2-4-10-14-11-5-7-12(15)8-6-11/h5-8,14-15H,1-4,9-10H2
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
- (E)-but-2-enedioic acid; 2-(2,3-dihydro-1H-inden-4-yloxy)-1-(1-ethylpiperidin-2-yl)ethanol
- 3-cyano-2-(2,3-dimethylphenyl)benzamide
- N-(phenylmethyl)cyclohexa-2,4-dien-1-amine
- (6E,10Z,12E)-2,6,10-trimethylpentadeca-2,6,10,12-tetraene
- azepane; methanol
- (E)-but-2-enedioic acid; 2-(2,3-dihydro-1H-inden-4-yloxy)-1-piperidin-2-yl-ethanol
- 2-bromanylpropanoyl chloride; 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N-phenacyl-propanamide
- (E)-but-2-enedioic acid; 2-(2-ethoxyphenoxy)-1-(1-ethylpiperidin-2-yl)ethanol
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N-phenacyl-propanamide; prop-2-enoyl chloride
- bis(2-benzothiophen-1-yl)iodanium
