2,3-bis(2-methylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(CO)OC2=CC=CC=C2C
Isomeric SMILES
CC1=CC=CC=C1OCC(CO)OC2=CC=CC=C2C
InChI
InChI=1S/C17H20O3/c1-13-7-3-5-9-16(13)19-12-15(11-18)20-17-10-6-4-8-14(17)2/h3-10,15,18H,11-12H2,1-2H3
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
- 4-phenyl-1-[3-(phenylsulfonyl)propyl]piperidin-4-ol
- 1-[5-(4-azanylphenoxy)pentyl]piperidin-2-one
- 5-ethoxy-1,2,5-trimethyl-piperidin-4-one hydrochloride
- 5-ethoxy-1,2,5-trimethyl-piperidin-4-one
- 2-butoxy-1-[4-(2-oxidanylpropoxy)naphthalen-1-yl]ethanone
- 1,2,5-trimethyl-5-oxidanyl-piperidin-4-one hydrochloride
- 1-(butylamino)propan-2-ol; 3-butylaniline
- 1,2,5-trimethyl-5-oxidanyl-piperidin-4-one
- 1-(butylamino)-3-[(4-chlorophenyl)amino]propan-2-ol
- 5-methoxy-1,2,5-trimethyl-piperidin-4-one hydrochloride
