2-phenoxyethanamine hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCN.C1=CC=C(C=C1)OCCN.O
Isomeric SMILES
C1=CC=C(C=C1)OCCN.C1=CC=C(C=C1)OCCN.O
InChI
InChI=1S/2C8H11NO.H2O/c2*9-6-7-10-8-4-2-1-3-5-8;/h2*1-5H,6-7,9H2;1H2
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
- 1-[(6-methyl-1H-indol-4-yl)oxy]-3-[2-phenoxypropyl-(phenylmethyl)amino]propan-2-ol
- 1-[(6-methyl-1H-indol-4-yl)oxy]-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propan-2-ol
- 4-[3-[2-(2-methoxyphenoxy)propylamino]-2-oxidanyl-propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one hydrochloride
- 4-[3-[2-(2-methoxyphenoxy)propylamino]-2-oxidanyl-propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one
- ethyl 6-methyl-4-[2-oxidanyl-3-(3-phenylpropylamino)propoxy]-1H-indole-2-carboxylate
- benzene ethanoate trihydrochloride
- 1-[2-(3-ethoxy-4-methoxy-phenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol
- [1-[(6-methyl-1H-indol-4-yl)oxy]-3-(4-phenylbutan-2-ylamino)propan-2-yl] benzoate
- 4-[3-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-7-methyl-3-propyl-1H-benzimidazol-2-one
- 1-(1H-indazol-4-yloxy)-3-(3-phenylpropylamino)propan-2-ol
