3-phenoxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)OC1=CC=CC=C1)O
Isomeric SMILES
CC(C(C)OC1=CC=CC=C1)O
InChI
InChI=1S/C10H14O2/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-9,11H,1-2H3
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
- bis(prop-2-enyl)phosphane
- 5-phenoxyoctan-4-ol
- 1-(1-phenylmethoxypropan-2-yloxy)propan-2-ol
- 2-phenoxy-1,2-diphenyl-ethanol
- 2-(2-methoxyethoxy)ethyl carbonochloridate
- 1-azido-2-methoxy-ethane
- 1-phenoxy-1,2-diphenyl-propan-2-ol
- (1R,2S)-2-phenoxy-1-phenyl-cyclohexan-1-ol
- (Z)-4-phenoxybut-2-en-1-ol
- S-pyridin-2-yl pentanethioate
