1,2-dimethoxybenzene; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.COC1=CC=CC=C1OC
Isomeric SMILES
CCCO.COC1=CC=CC=C1OC
InChI
InChI=1S/C8H10O2.C3H8O/c1-9-7-5-3-4-6-8(7)10-2;1-2-3-4/h3-6H,1-2H3;4H,2-3H2,1H3
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
- [2-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]oxan-3-yl] N-oxidanylcarbamate
- 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propanamide
- 2-[[4-[1-(4-fluorophenyl)ethoxy]phenyl]sulfonylamino]oxane-3-carboxylic acid
- 3-[[2-[6,8-bis(oxidanylidene)-9-[[4-(phenylcarbamoylamino)phenyl]methyl]-7,9-diazaspiro[4.4]nonan-7-yl]-4-methyl-pentanoyl]amino]butanoic acid
- 4-(4-fluoranylphenoxy)-5-methyl-2-(phenylsulfonylamino)oxane-3-carboxylic acid
- 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; propan-1-ol
- [2-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]oxan-3-yl] N-oxidanylcarbamate
- 4-oxidanylbenzoate; thiomorpholin-4-ium
- molybdenum(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- 1,2,3-oxadiazepane dihydrobromide
