4-(2-ethenoxyethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COCCC1=CC=C(C=C1)O
Isomeric SMILES
C=COCCC1=CC=C(C=C1)O
InChI
InChI=1S/C10H12O2/c1-2-12-8-7-9-3-5-10(11)6-4-9/h2-6,11H,1,7-8H2
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
- 2,3-bis(fluoranyl)-11-phenyl-5-propyl-benzo[b]acridin-12-one
- 8-nitro-1,5-diphenyl-benzo[c][1,6]naphthyridin-6-one
- 1-(4-methoxyphenyl)-4,4-dimethyl-pyrazolidine-3,5-dione
- 4,4-dimethyl-1-phenyl-pyrazolidine-3,5-dione
- ethyl 2-[(E)-2-(dimethylamino)ethenyl]-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carboxylate
- S-methyl azulene-6-carbothioate
- azulene-6-carboxylic acid
- azulen-1-yl(azulen-6-yl)methanone
- azulen-6-ylmethanol
- 1,2-di(azulen-6-yl)ethane-1,2-diol
