ethane-1,2-diol; ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.C(CO)O
Isomeric SMILES
CC#N.C(CO)O
InChI
InChI=1S/C2H3N.C2H6O2/c1-2-3;3-1-2-4/h1H3;3-4H,1-2H2
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-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-5-cyano-5-(2-cyanopropan-2-yldiazenyl)-2-methyl-hexanimidamide
- N-methylidenehydroxylamine; 1-phenyl-2H-1,2,3,4-tetrazole-5-thione
- 4-(3-propoxyphenyl)-3-[(3-propoxyphenyl)methyl]butan-2-one
- 4-(3,4-dipropoxyphenyl)-3-[(3,4-dipropoxyphenyl)methyl]butan-2-one
- (1E,4E)-1,5-bis(3,4-dipropoxyphenyl)penta-1,4-dien-3-one
- ethane; N1-methoxy-2-methyl-benzene-1,4-diamine
- N1-methoxy-2-methyl-benzene-1,4-diamine
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide; N-phenylethanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-methyl-5-oxidanylidene-4,4a-dihydroquinoline-3-carboxylic acid
