azane; ethenone
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Descriptors Computed from Structure
Canonical SMILES:
C=C=O.N
Isomeric SMILES
C=C=O.N
InChI
InChI=1S/C2H2O.H3N/c1-2-3;/h1H2;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
- N-[2,2,2-tris(chloranyl)ethanoylcarbamoyl]benzamide
- 2-ethylsulfanyl-3-methyl-1-benzothiophene
- 2-(2-methylsulfanyl-1-benzothiophen-3-yl)ethanenitrile
- bis[2-(2-hydroxyethyloxy)ethyl] carbonate
- 2-bromanyl-1,3,2-dioxazepane-4,7-dione
- 2-(2-methylsulfanyl-1-benzothiophen-3-yl)ethanoic acid
- 2-(2-methoxy-1-benzothiophen-3-yl)ethanoic acid
- 2-(2-methyl-1-benzothiophen-3-yl)ethanenitrile
- 2-[3-(2-methoxy-3H-1-benzothiophen-2-yl)-4-(5-methoxy-2-methyl-1-octadecyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]ethanenitrile
- 2-methyl-1-octadecyl-indole
