1-azanyl-3-(4-ethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(CN)O
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(CN)O
InChI
InChI=1S/C11H17NO2/c1-2-9-3-5-11(6-4-9)14-8-10(13)7-12/h3-6,10,13H,2,7-8,12H2,1H3
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-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-1,3-benzothiazol-2-one
- 1-azanyl-3-(4-tert-butylphenoxy)propan-2-ol
- 1-azanyl-3-(3,3,5-trimethylcyclohexyl)oxy-propan-2-ol hydrochloride
- 1-azanyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol hydrochloride
- 1-azanyl-3-(2-propan-2-ylphenoxy)propan-2-ol hydrochloride
- 1-azanyl-3-(2-propan-2-ylphenoxy)propan-2-ol
- 1-azanyl-3-(1,3-benzodioxol-5-yloxy)propan-2-ol
- 1-azanyl-3-(2-butan-2-ylphenoxy)propan-2-ol hydrochloride
- 1-azanyl-3-(2-butan-2-ylphenoxy)propan-2-ol
- 1-azanyl-3-(1-phenylpropoxy)propan-2-ol hydrochloride
