(2-methylphenoxy)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC[O-]
Isomeric SMILES
CC1=CC=CC=C1OC[O-]
InChI
InChI=1S/C8H9O2/c1-7-4-2-3-5-8(7)10-6-9/h2-5H,6H2,1H3/q-1
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-methylphenoxy)methanol
- 10-(octadecylcarbamoyloxy)decyl N-octadecylcarbamate
- 1-(4-methylphenoxy)-3-[4-[2-[4-[3-(4-methylphenoxy)-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol
- 17-(octadecylcarbamoyloxy)heptadecyl N-octadecylcarbamate
- 1-octadecoxy-3-(4-phenylphenoxy)propan-2-ol
- 1-octadecyl-3-[12-(octadecylcarbamoylamino)dodecyl]urea
- 1-octadecyl-3-[2-[2-[2-(octadecylcarbamoylamino)ethoxy]ethoxy]ethyl]urea
- 1-octadecyl-3-octyl-urea
- 1-propyl-3-[2-[2-[2-(propylcarbamoylamino)ethoxy]ethoxy]ethyl]urea
- 2-[2,3-bis[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]propoxy]-N-cyclohexyl-ethanamide
