4-[(2R)-oxolan-2-yl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)C2=CC=C(C=C2)O
Isomeric SMILES
C1C[C@@H](OC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C10H12O2/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10-11H,1-2,7H2/t10-/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
- N2-[(2S)-butan-2-yl]-N4-(furan-2-ylmethyl)-5-nitro-pyrimidine-2,4,6-triamine
- 1-[(Z)-[(1S,5S)-7-bicyclo[3.2.0]hept-3-enylidene]amino]urea
- (E)-3-(4-methoxyphenyl)but-2-enoate
- N-[(R)-(3-fluorophenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide
- 3-(pyridin-4-ylcarbonylamino)benzoate
- 1-(phenylsulfonyl)-4-pyridin-1-ium-2-yl-piperazine
- 2-[[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-methyl-amino]benzoate
- 4-pyridin-1-ium-2-yl-N-quinoxalin-6-yl-piperazine-1-carboxamide
- N2-(2-morpholin-4-ium-4-ylethyl)-5-nitro-6-pyrrolidin-1-yl-pyrimidine-2,4-diamine
- 2-azanyl-9-methyl-pyrido[2,3-b]indol-1-ium-3,4-dicarbonitrile
