benzene; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)O.C1=CC=CC=C1
Isomeric SMILES
CC(CO)O.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C3H8O2/c1-2-4-6-5-3-1;1-3(5)2-4/h1-6H;3-5H,2H2,1H3
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
- nitro-(2-nitrophenyl)methanol
- 2,5-bis(chloromethyl)-1,3-dinitro-benzene; propane-1,2-diol
- 2-[[4-(2-hydroxyethylsulfanylmethyl)-3,5-dinitro-phenyl]methylsulfanyl]ethanol
- 1,4-bis(chloromethyl)-2,5-dinitro-benzene
- 1-propylperylene-3,4,9,10-tetracarboxylic acid
- 1-butylperylene-3,4,9,10-tetracarboxylic acid
- [2-fluoranyl-1-(2-sulfamoylphenyl)propyl] ethanoate
- [2-fluoranyl-1-(2-sulfamoylphenyl)ethyl] ethanoate
- (2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl prop-2-enoate
- 1-[ethyl-[2-[ethyl(1-prop-2-enoyloxyethyl)carbamoyl]phenyl]carbonyl-amino]ethyl prop-2-enoate
