2-(3-methylbut-2-enoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=CC=CC=C1O)C
Isomeric SMILES
CC(=CCOC1=CC=CC=C1O)C
InChI
InChI=1S/C11H14O2/c1-9(2)7-8-13-11-6-4-3-5-10(11)12/h3-7,12H,8H2,1-2H3
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
- 2-nitro-3,4-bis(oxidanyl)benzaldehyde
- 4-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-one
- 1-(phenylmethyl)-1,2-dihydronaphthalene
- tert-butyl N-(1,3-benzodioxol-4-yl)carbamate
- 6-methoxy-7-(3-methylbut-2-enyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one
- 2,2-dimethyl-5-[(triphenylmethyl)oxymethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- [(2Z)-6,10-dimethyl-2-[(E)-4-methyl-6-oxidanyl-hex-4-enylidene]-7-oxidanylidene-undec-9-enyl] ethanoate
- [(3aS,4R,5S,5aS,8aR,9S,9aS)-5,8a-dimethyl-1-methylidene-4-oxidanyl-2,8-bis(oxidanylidene)-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (Z)-2-methylbut-2-enoate
- (1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- (1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
