1-azanylethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)O
Isomeric SMILES
C=C(N)O
InChI
InChI=1S/C2H5NO/c1-2(3)4/h4H,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
- ethoxy(propylsulfanyl)phosphinic acid
- (4aS,6aS,6aS,6bR,10R,11R,12aS,14bR)-12a-(hydroxymethyl)-2,2,6a,6b,9,9-hexamethyl-10,11-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthrene
- 1,2-dimethyldibenzothiophene
- 1,2,3,4-tetramethyl-2,3-dihydro-1H-indene
- 3,5-dimethyl-1,2-oxazol-4-amine
- (4-nitro-2-oxidanyl-phenyl) hydrogen sulfate
- 2-chloranyl-3-(chloromethyl)naphthalene-1,4-dione
- 2-chloroethyl N-cyclohexylcarbamate
- 4,5-bis(chloranyl)-2-(3,4-dichlorophenyl)aniline
