3-(3-methylbut-3-enoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCOC1=CC=CC(=C1)O
Isomeric SMILES
CC(=C)CCOC1=CC=CC(=C1)O
InChI
InChI=1S/C11H14O2/c1-9(2)6-7-13-11-5-3-4-10(12)8-11/h3-5,8,12H,1,6-7H2,2H3
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
- tert-butyl N-[(2S,3R,4R,5S)-1,6-bis(4-methoxyphenoxy)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-bis(oxidanyl)hexan-2-yl]carbamate
- tert-butyl N-but-3-ynylcarbamate
- methyl 2-[[(2S)-2-[[(2S)-1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylamino]benzoate
- [(3aS,6R,6aS)-2-(4-methoxyphenyl)-6-(3-oxidanylidenedec-9-enoyloxy)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-3a-yl]methyl 3-oxidanylidenedec-9-enoate
- 1-[[(1S,2R,3R,4R,5S,6R)-2,5-bis(phenylmethoxy)-3,4,6-tris(prop-2-enoxy)cyclohexyl]oxymethyl]-4-methoxy-benzene
- 1H-[1,2,4]triazolo[3,4-f]purin-5-amine
- 2-(benzotriazol-2-yl)ethanimidamide
- [4-[10b,10c-dimethyl-7-[4-(phenylcarbonyl)phenyl]pyren-2-yl]phenyl]-phenyl-methanone
- ethyl 3-[4,8,11-tris(3-ethoxy-3-oxidanylidene-propyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanoate
- 1-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-3-[(E)-3-[(4-chlorophenyl)amino]-1,1,1,4,4,4-hexakis(fluoranyl)but-2-en-2-yl]azet-2-one
