2-but-3-en-2-ylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)C1=CC=CC=C1O
Isomeric SMILES
CC(C=C)C1=CC=CC=C1O
InChI
InChI=1S/C10H12O/c1-3-8(2)9-6-4-5-7-10(9)11/h3-8,11H,1H2,2H3
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
- 4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol
- (5R,6R)-6-phenyl-1-azabicyclo[3.2.0]heptan-7-one
- 1-(6-ethylpyridin-2-yl)-N-methyl-methanimine
- 5-methyl-3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-3,4-dione
- methyl (2S)-2-[2-[methyl-[2-[[(2S,3S)-3-methyl-2-[[(2R)-3-methyl-2-[methyl-[2-[[2-[methyl-[(2S)-1-(2-methylhexanoyl)pyrrolidin-2-yl]carbonyl-amino]-3-phenyl-propanoyl]amino]ethanoyl]amino]butanoyl]amino]pentanoyl]amino]ethanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-1-carboxylate
- 1-azanyl-3,4-dihydronaphthalene-2-carboxamide
- 3-methyl-1,2,3,9b-tetrahydroimidazo[1,2-b]isoindol-5-one
- 1-[6-[[4-[[diphenylphosphanylmethyl(diphenyl)-$l^{5}-phosphanylidene]amino]-2,3,5,6-tetrakis(fluoranyl)phenyl]carbonylamino]-2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]hexanoyl]pyrrolidine-2-carboxylic acid
- (Z)-N-[1-(dioxidanyl)ethyl]-4-methoxy-4-oxidanylidene-but-2-en-1-imine oxide
- methyl (Z)-4-(dioxidanyl)-4-[(E)-ethylideneamino]oxy-but-2-enoate
