1-azanyl-2-phenyl-ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(N)O.Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(N)O.Cl
InChI
InChI=1S/C8H11NO.ClH/c9-8(10)6-7-4-2-1-3-5-7;/h1-5,8,10H,6,9H2;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-[(2-methoxyphenyl)methyl]-3-pyridin-2-yl-aniline
- bis(2-methoxyethoxy)alumanylium; hydride
- N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-2-phenyl-pyridin-3-amine
- [2-chloranyl-1-(2-chlorophenyl)-2-oxidanylidene-ethyl] ethanoate
- nickel; triphenylphosphanium
- 2-(3-chloranyl-2-ethanoyl-phenyl)-2-oxidanyl-ethanoic acid
- N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine
- 1-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanol
- 2-chloranyl-N-[(2-methoxyphenyl)methyl]pyridin-3-amine
- [2-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-2-oxidanylidene-ethyl] ethanoate
