6-ethenylcyclohexa-2,4-dien-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1C=CC=CC1O
Isomeric SMILES
C=CC1C=CC=CC1O
InChI
InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h2-9H,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
- (3-chloranyl-4-oxidanyl-pentyl)-dimethyl-azanium chloride
- 5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- 3-chloranyl-5-(dimethylamino)pentan-2-ol
- 5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- (E)-tetracos-12-en-1-ol
- 2-[10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethanoate
- (E)-tetracos-13-en-1-ol
- zinc octylbenzene thiophosphate
- 2-ethyl-N-(2-ethylhexyl)hexan-1-amine; 1-methyl-1,2,4-triazole
- N1,N5-bis(prop-2-enyl)naphthalene-1,5-diamine
