oxidanylidene(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+]=O
Isomeric SMILES
CC(C)[NH+]=O
InChI
InChI=1S/C3H7NO/c1-3(2)4-5/h3H,1-2H3/p+1
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-bromanyl-6,6-bis(fluoranyl)-[1,3]dioxolo[4,5-f]benzimidazole
- 6-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-1H-benzimidazole
- 2-chloranyl-6,6-bis(fluoranyl)-[1,3]dioxolo[4,5-f]benzimidazole
- 2-cyano-6,6-bis(fluoranyl)-N,N-dimethyl-[1,3]dioxolo[4,5-f]benzimidazole-2-sulfonamide
- 2-bromanyl-6,6,7,7-tetrakis(fluoranyl)-1H-[1,4]dioxino[2,3-f]benzimidazole
- 2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoate
- 2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoic acid
- 2-azanyl-2-phenyl-propanoate hydrochloride
- 4-methyl-2-methylsulfanyl-4-[(2-phenylphenyl)amino]-1H-imidazol-5-one
- 2-(3,4-dimethoxyphenyl)-N-ethyl-3,5,6-tris(fluoranyl)-N,4-dimethyl-benzamide
