1,2-dimethoxypropane; ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1.CC(COC)OC
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1.CC(COC)OC
InChI
InChI=1S/C9H10O2.C5H12O2/c1-2-11-9(10)8-6-4-3-5-7-8;1-5(7-3)4-6-2/h3-7H,2H2,1H3;5H,4H2,1-3H3
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
- 2-methyl-N-[3-(prop-2-enoylamino)propyl]prop-2-enamide
- 1-ethenyl-2-(ethenylsulfonylmethyl)benzene
- copper(1+); oxygen(2-); zirconium(2+)
- copper azanide
- 2,14-bis(azanyl)-1,4,7,13,16,19-hexaoxacyclotetracosane-9,11,21,23-tetrone
- 1,4,7,13,16,19-hexaoxacyclotetracosane-9,11,21,23-tetrone
- azanium tert-butyl (E)-2-methyl-4-phenyl-hexadec-2-enoate chloride
- 2-hexoxyguanidine
- 2-[(4-nitrophenyl)methoxy]guanidine
- tert-butyl (E)-2-methyl-4-phenyl-hexadec-2-enoate
