2-[2-hydroxyethyl-(4-methoxy-3-methyl-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N(CCO)CCO)OC
Isomeric SMILES
CC1=C(C=CC(=C1)N(CCO)CCO)OC
InChI
InChI=1S/C12H19NO3/c1-10-9-11(3-4-12(10)16-2)13(5-7-14)6-8-15/h3-4,9,14-15H,5-8H2,1-2H3
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
- 2-methylnaphthalen-1-ol; pyrene
- 2-[2-hydroxyethyl-(2-methoxy-3-methyl-phenyl)amino]ethanol
- methane; naphthalene; triphosphate
- 4,7-bis(2-hydroxyethylamino)-1-benzofuran-2,3-diol
- nitronium naphthalene triphosphate
- 3-(3,4-dicyanophenyl)sulfonylbenzoic acid
- 4-[1,3-bis(oxidanylidene)isoindol-5-yl]sulfonylbutanoic acid
- 4-(3-sulfopropylsulfonyl)phthalic acid
- 1,4-bis(chloranyl)-2H-1,2,3-triazine
- 4-[[6-azanyl-2-[2-[2-[[5-azanyl-2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]propanoylamino]hexanoyl]amino]-5-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
