4-(2-methoxyethyl)-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CCOC)O
Isomeric SMILES
CC1=C(C=CC(=C1)CCOC)O
InChI
InChI=1S/C10H14O2/c1-8-7-9(5-6-12-2)3-4-10(8)11/h3-4,7,11H,5-6H2,1-2H3
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
- methanolate bromide
- 2-methoxy-1-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-propan-1-one
- 1-(1-methoxyethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
- 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]propan-1-ol
- 2,2-bis(oxidanyl)-2-phenyl-ethanal
- 1-(2,1-benzoxazol-3-yl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one hydrochloride
- rhodium(2+) fluoride
- benzene; ethylbenzene
- 1-(2,1-benzoxazol-3-yl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one
- copper(1+); ethyne
