3-ethenylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)O
Isomeric SMILES
C=CC1=CC(=CC=C1)O
InChI
InChI=1S/C8H8O/c1-2-7-4-3-5-8(9)6-7/h2-6,9H,1H2
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
- ethene nitrite
- 3-propylbenzene-1,2-diol
- 2-[2,4,5-tris(chloranyl)phenyl]ethanoic acid
- 3-azanylbenzoate
- 3-(4-hydroxyphenyl)-1,1-dimethyl-urea
- 3,5-dimethyl-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione
- 1-[10-[3-(dimethylamino)propyl]phenoselenazin-2-yl]propan-1-one
- 2-azanyl-4-methyl-phenol hydrochloride
- calcium oxaldehydate
- (phenylmethyl) 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate
