2-[(2Z)-cyclooct-2-en-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC(CC1)C2=CC=CC=C2O
Isomeric SMILES
C1CC/C=C\C(CC1)C2=CC=CC=C2O
InChI
InChI=1S/C14H18O/c15-14-11-7-6-10-13(14)12-8-4-2-1-3-5-9-12/h4,6-8,10-12,15H,1-3,5,9H2/b8-4-
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
- O-methyl decanethioate
- 2-butyl-5-chloranyl-1H-imidazole-4-carboxylic acid
- (3aR,4R,6aR)-4-bromanyl-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
- methyl (2Z)-2-[methoxy(oxidanyl)methylidene]-4-(methylamino)-3-oxidanylidene-butanoate
- (2S)-2-azanyl-6-ethoxy-4,6-bis(oxidanylidene)hexanoic acid
- 8-methoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde
- [(2R)-4-(dimethylamino)-2-(hydroxymethyl)-4-oxidanylidene-butyl] ethanoate
- (4R,5R)-5-(hydroxymethyl)-N,N,2,2-tetramethyl-1,3-dioxolane-4-carboxamide
- 7-(ethoxymethyl)quinolin-8-ol
- methyl 3,5-dimethyl-1H-indole-2-carboxylate
