4-[1-(cyclopropylmethoxy)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)OCC2CC2
Isomeric SMILES
CC(C1=CC=C(C=C1)O)OCC2CC2
InChI
InChI=1S/C12H16O2/c1-9(14-8-10-2-3-10)11-4-6-12(13)7-5-11/h4-7,9-10,13H,2-3,8H2,1H3
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
- 6,6a-dihydro-1aH-indeno[1,2-b]oxiren-6-yl ethanoate
- 1H-inden-1-yl hexanoate
- 1H-inden-1-yl propanoate
- (3,4-dimethoxyphenyl)-[6-(1,2,4,5-tetraoxepan-3-yl)-1,3-benzodioxol-5-yl]methanol
- 1H-inden-1-yl pentanoate
- methyl 1-(3,4-dimethoxyphenyl)-3-(2-ethylbutanoyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate
- 1H-inden-1-yl butanoate
- dimethyl 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2,3-dicarboxylate
- 5-carboxyoxy-2,3,4,6-tetrakis(oxidanyl)hexanoate
- 5-carboxyoxy-2,3,4,6-tetrakis(oxidanyl)hexanoic acid
