1-methoxy-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C13H12O2/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10H,1H3
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
- 3-(piperidin-1-ylmethyl)-1,3-benzothiazole-2-thione
- triethyl furan-2,3,4-tricarboxylate
- 1-(3-methylphenyl)cyclohexan-1-ol
- 1-(4-methylphenyl)cyclohexan-1-ol
- 4-(2-methoxyphenyl)hexan-3-one
- N,N-bis[(4-chlorophenyl)sulfanylmethyl]-4-methyl-aniline
- N-[(4-chlorophenyl)sulfanylmethyl]-2-nitro-aniline
- 1-(pyrrolidin-2-ylcarbonylamino)cyclopentane-1-carboxylic acid
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3-dihydro-[1,3,2]diazaphospholo[4,5-b]pyridin-2-amine
- ethyl 3-(2,2-dimethylhydrazinyl)propanoate
