(ethenylideneamino)oxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=NOCO
Isomeric SMILES
C=C=NOCO
InChI
InChI=1S/C3H5NO2/c1-2-4-6-3-5/h5H,1,3H2
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
- [azanyl-[carboxymethyl(methyl)amino]methyl]azanium
- 2-azanyl-1,9-diethanoyl-4,6-dimethyl-phenoxazin-3-one
- 1-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]propan-2-yl 2-methylprop-2-enoate
- 4-[[[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamoyl-(4-tert-butylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 4-[[[4-bromanyl-3-(trifluoromethyl)phenyl]carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 4-[[[4-bromanyl-3-(trifluoromethyl)phenyl]carbamoyl-(4-tert-butylcyclohexyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 4-[[[4-butoxy-3-(trifluoromethyl)phenyl]carbamoyl-[4-(cyclohexen-1-yl)phenyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 4-[[[4-butoxy-3-(trifluoromethyl)phenyl]carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 1-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]propan-2-yl 2-methylprop-2-enoate
- 2-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]ethyl prop-2-enoate
