ethanol; N-methylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CNC=O
Isomeric SMILES
CCO.CNC=O
InChI
InChI=1S/C2H5NO.C2H6O/c1-3-2-4;1-2-3/h2H,1H3,(H,3,4);3H,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
- 6-chloranyl-2-oxidanyl-xanthen-9-one
- [4-chloranyl-2,5-bis(oxidanyl)phenyl]-(2-chlorophenyl)methanone
- 4-[4-(4-chlorophenyl)sulfonylphenoxy]phenol
- [2,4-bis(oxidanyl)phenyl]-(2,4-dichlorophenyl)methanone
- [3-chloranyl-4-(4-hydroxyphenyl)carbonyl-phenyl]-phenyl-methanone
- (3-chloranylsulfonyl-2,6-dimethyl-phenyl) acridine-9-carboxylate
- (4-chlorophenyl)-(4-oxidanyl-3,5-diphenyl-phenyl)methanone
- (4-chlorophenyl)-[4-(4-oxidanylphenoxy)phenyl]methanone
- (3-chloranylsulfonyl-2,6-dimethyl-phenyl) acridin-10-ium-9-carboxylate
- 6-chloranyl-2-(4-hydroxyphenyl)xanthen-9-one
