benzene; 1,2-dimethoxyethane
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC.C1=CC=CC=C1
Isomeric SMILES
COCCOC.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H10O2/c1-2-4-6-5-3-1;1-5-3-4-6-2/h1-6H;3-4H2,1-2H3
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
- N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]methanesulfonamide
- (3Z)-4-(4-chlorophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- 3-bromanyl-N-[(2E)-3-oxidanylidene-2-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]-2-phenyl-benzamide
- 2-[[3-[(3Z)-5-fluoranyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]phenyl]amino]ethanamide
- [4-[[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]carbamoyl]cyclohexyl]carbamic acid
- (3Z)-5-fluoranyl-4-(4-hydroxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- (3Z)-5-fluoranyl-4-(4-hydroxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one
- (3E)-4-(1H-indol-5-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- (3E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one
- 4-methoxy-N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide
