azete
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C1
Isomeric SMILES
C1=CN=C1
InChI
InChI=1S/C3H3N/c1-2-4-3-1/h1-3H
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
- 2,3-dimethylbutan-2-yl(dimethyl)-$l^{3}-chlorane
- 2-azanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- methane; phenol; iodide
- 3-methyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazin-4-one
- [bis(chloranyl)-phenoxy-methyl] thiohypochlorite
- aniline; cyclohexanol
- S-(3-tert-butylphenyl) chloranylmethanethioate
- 4-methyl-2,3,5,6-tetramethylidene-4-oxidanidyl-morpholin-4-ium
- naphthalen-2-ol sulfite
- 2-chloranylaniline; cyclopentanol
