1-(2-phenoxyethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCCOC1=CC=CC=C1)O
Isomeric SMILES
CC(CNCCOC1=CC=CC=C1)O
InChI
InChI=1S/C11H17NO2/c1-10(13)9-12-7-8-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
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
- 5-(prop-2-enoxymethyl)-1-prop-2-enyl-pyrrolidin-2-one
- 5,5-bis(chloranyl)-4-(phenylcarbonyl)cyclohex-3-ene-1,1,2,2-tetracarboxylic acid
- [6,6-bis(chloranyl)-3,3,4,4-tetramethyl-cyclohexen-1-yl]-phenyl-methanone
- 3,4-bis(azanyl)-5-methyl-benzene-1,2-diol
- 5,5-bis(fluoranyl)-4-(phenylcarbonyl)cyclohex-3-ene-1,1,2,2-tetracarboxylic acid
- [6,6-bis(fluoranyl)-3,3,4,4-tetramethyl-cyclohexen-1-yl]-phenyl-methanone
- 4-(phenylcarbonyl)cyclohexa-2,5-diene-1,1,2,6-tetracarboxylic acid
- [(E)-2-methyl-4-oxidanylidene-henicos-12-en-2-yl]azanium
- (E)-2-azanyl-2-methyl-henicos-12-en-4-one
- (E)-5-phosphonooxyoctadec-9-enoate
