1-(3-methoxyphenyl)-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=CC(=CC=C1)OC)O
Isomeric SMILES
CC(C)C(C1=CC(=CC=C1)OC)O
InChI
InChI=1S/C11H16O2/c1-8(2)11(12)9-5-4-6-10(7-9)13-3/h4-8,11-12H,1-3H3
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
- (E)-2,5-dimethylhex-3-en-2-ol
- [4-(2,2-dimethylpropanoyloxy)-2,3,6-trimethoxy-naphthalen-1-yl] 2,2-dimethylpropanoate
- (5-acetamido-4-acetyloxy-2,3-dimethoxy-naphthalen-1-yl) ethanoate
- 3-phenyl-1-pyridin-2-yl-propan-1-one
- (6-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- azanyl N,N-dimethylcarbamodithioate
- 4,4-bis(chloranyl)but-1-ene
- (7-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- hex-5-enoyl hex-5-eneperoxoate
- 2-azanyl-N-(2-methyl-6-propan-2-yl-phenyl)benzamide
