propan-2-yl(propan-2-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+]=C(C)C
Isomeric SMILES
CC(C)[NH+]=C(C)C
InChI
InChI=1S/C6H13N/c1-5(2)7-6(3)4/h5H,1-4H3/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
- (2E)-2-(phenylmethylidene)acenaphthylen-1-one
- 2-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate
- tert-butyl(methyl)azanium
- 3-methyl-7-[(2S)-3-(2-methylphenoxy)-2-oxidanyl-propyl]-8-[2-[1-(4-nitrophenyl)ethenyl]hydrazinyl]purine-2,6-dione
- (2S)-2-azaniumyl-2-methyl-pentanedioate
- 2-bromanyl-3,4,5-trimethoxy-benzoate
- (2R)-1-butyl-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 2-[(5-methylpyridin-2-yl)iminomethyl]-4-nitro-naphthalen-1-olate
- 2-bromanylprop-2-enoate
- (2R)-2-bromanylbutanedioic acid
