2-[1-(1H-imidazol-2-yl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1O)C2=NC=CN2
Isomeric SMILES
C=C(C1=CC=CC=C1O)C2=NC=CN2
InChI
InChI=1S/C11H10N2O/c1-8(11-12-6-7-13-11)9-4-2-3-5-10(9)14/h2-7,14H,1H2,(H,12,13)
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-carboxyoxy-4-phenyl-phenyl) hydrogen carbonate
- carbonic acid; phenoxybenzene
- 2-azanyl-1-(6-azanyl-5-chloranyl-pyridin-3-yl)-3-methyl-butan-1-one
- 5,5-bis(chloranyl)-6,6-dimethyl-2-phenoxy-cyclohexa-1,3-diene
- 2,2-dimethoxybutane; 1-methoxy-2-methyl-prop-1-ene
- 1,1-dimethoxyethylbenzene; 1-methoxyethylbenzene
- [(E)-2-[(E)-2-cyclohexylethenoxy]ethenyl]cyclohexane
- [(E)-prop-1-enyl]benzene hydrate
- 1-(4-chlorophenyl)sulfanylsulfinyl-4-methyl-benzene
- tetrapotassium ethane-1,2-diamine tetraethanoate
