1-[(2,3-diethylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)NC(C)O)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)NC(C)O)CC
InChI
InChI=1S/C12H19NO/c1-4-10-7-6-8-12(11(10)5-2)13-9(3)14/h6-9,13-14H,4-5H2,1-3H3
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
- 6-methylheptyl 2,2,2-triethoxyethyl sulfate
- 2-ethenyl-1,3,4-triphenyl-benzene
- 2-(4-methylphenyl)-1-phenyl-cyclohexan-1-amine
- tetradecan-2-yloxy sulfate
- diundec-10-enoyl 2-azanylpentanedioate
- methyl (E)-3-[4-methyl-1-(phenylmethyl)pyrrol-2-yl]prop-2-enoate
- 2-(undec-10-enoylamino)pentanedioate
- 2-methyl-4-phenethyloxy-pyridine
- 6-azanyl-2-[[(E)-undec-2-enoyl]amino]hexanoate
- 4-methyl-2,6-bis(phenylmethoxy)pyrimidine
