(phenethylamino)oxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNOCO
Isomeric SMILES
C1=CC=C(C=C1)CCNOCO
InChI
InChI=1S/C9H13NO2/c11-8-12-10-7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
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-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-thiophen-3-yl-methanone
- 2-[4-[[3-[4-(C-morpholin-4-ylcarbonimidoyl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,4-diazepan-1-yl]ethanoic acid
- 2,2,2-tris(fluoranyl)-N-[2-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]carbonylphenyl]ethanamide
- 1-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]propane-1,2-diamine
- 1-[2-(3-methoxyphenyl)ethyl]pyrrolidine
- [3-(furan-3-yl)-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-1-yl]-naphthalen-1-yl-methanone
- methyl 2-methyl-3-pyrrolidin-1-yl-4-[2-[4-(trifluoromethyl)phenyl]ethanoyl]piperazine-1-carboxylate hydrochloride
- methyl 2-methyl-3-pyrrolidin-1-yl-4-[2-[4-(trifluoromethyl)phenyl]ethanoyl]piperazine-1-carboxylate
- [3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-(1H-indol-3-yl)methanone
- 2-azanylethanoic acid; pyrrolidine
