2-[(1S)-cyclopent-2-en-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)C2=CC=CC=C2O
Isomeric SMILES
C1C[C@@H](C=C1)C2=CC=CC=C2O
InChI
InChI=1S/C11H12O/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h1,3-5,7-9,12H,2,6H2/t9-/m1/s1
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
- 1-ethoxy-4-[(Z)-2-nitroethenyl]benzene
- (4R)-5,5-dimethyl-4-propan-2-yl-1,3-dioxane
- (5R)-5-hexyl-5-methyl-imidazolidine-2,4-dione
- (5R)-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione
- (5S)-5-(2-chlorophenyl)-5-methyl-imidazolidine-2,4-dione
- (2S)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- (2S)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoic acid
- ethyl (Z)-3-(4-aminophenyl)prop-2-enoate
- (2S)-2-phenylpentanoic acid
- (S)-1,3-benzodioxol-5-yl(diethoxyphosphoryl)methanol
