2-(2-chloroethylamino)phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCCl)O.Cl
Isomeric SMILES
C1=CC=C(C(=C1)NCCCl)O.Cl
InChI
InChI=1S/C8H10ClNO.ClH/c9-5-6-10-7-3-1-2-4-8(7)11;/h1-4,10-11H,5-6H2;1H
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
- 3,4,5-triethanoyl-3,4,5,6,7-pentakis(oxidanyl)-1-phenyl-nonane-2,8-dione
- 5,6,7-triethanoyl-3,4,5,6,7-pentakis(oxidanyl)hexadecane-2,8,9-trione
- 2,3-bis(oxidanylidene)decanoic acid
- 4,6-bis(chloranyl)-1H-pyridin-2-one
- 2-(1-methyl-4-phenyl-imidazol-2-yl)ethanamine
- 2-[3-(furan-2-yl)pyridin-2-yl]ethanamine
- 2-[4-[3-(1,3-dioxolan-2-yl)propyl]-3-phenyl-pyridin-2-yl]ethanamine
- (Z)-2-[2-(1-azanylethyl)-4-phenyl-1H-pyridazin-3-yl]but-2-enedioate
- (Z)-2-[2-(1-azanylethyl)-4-phenyl-1H-pyridazin-3-yl]but-2-enedioic acid
- 2-(1-oxidanidyl-3-phenyl-pyridin-1-ium-2-yl)ethanamine
