2-(2-aminophenyl)ethanol dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)N.Cl.Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCO)N.Cl.Cl
InChI
InChI=1S/C8H11NO.2ClH/c9-8-4-2-1-3-7(8)5-6-10;;/h1-4,10H,5-6,9H2;2*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
- N-ethyl-N-(3-methoxyphenyl)nitramide; N-methylmethanamine
- 4-(4-azanylbutyl)-N-cyclohexyl-5-nitro-1,2-thiazol-3-amine
- N',N'-diethyl-N-(5-methoxy-4-methyl-2-nitro-phenyl)ethane-1,2-diamine
- 1-azanyl-2-(cyclohexa-1,5-dien-1-ylamino)ethanol
- aziridine; N,N-diethyl-5-methoxy-2-nitro-aniline; hydrochloride
- N,N-diethyl-5-methoxy-2-nitro-aniline
- N-(2-diethylaminoethyl)-N-(5-methoxy-4-methyl-2-nitro-phenyl)-4-methyl-benzenesulfonamide
- N',N'-diethyl-N-(5-methoxy-2-nitro-phenyl)ethane-1,2-diamine
- N-(5-methoxy-4-methyl-2-nitro-phenyl)-4-methyl-benzenesulfonamide
- 1-[2,4-bis(azanyl)phenoxy]propan-2-ol dihydrochloride
