2-prop-2-enylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1[O-]
Isomeric SMILES
C=CCC1=CC=CC=C1[O-]
InChI
InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2/p-1
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-cyclohexyl-3-[3-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-carbamoyl]-1,2,4-oxadiazol-5-yl]hexanoic acid
- 4-oxidanylidenebuta-2,3-dienoic acid
- 3-[3-[(4-chloranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoic acid
- (2,4-dichlorophenyl)-(4-methylphenyl)methanone
- 6-cyclohexyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)hexanoic acid
- [2-[2-[2-(4-ethynylphenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 4-ethynylbenzoate
- 3-[3-[(4-chloranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide
- cyclodecane; prop-2-enoate
- titanium(2+); triethylalumane
- phenyl(propan-2-yl)alumanylium chloride
