azanyl(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH2+]N
Isomeric SMILES
C=CC[NH2+]N
InChI
InChI=1S/C3H8N2/c1-2-3-5-4/h2,5H,1,3-4H2/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
- 3-(2,2-diethylhydrazinyl)propanoate
- 3-(2,2-diethylhydrazinyl)propanoic acid
- 4-(2,2-dimethylhydrazinyl)butanoate
- 4-(2,2-dimethylhydrazinyl)butanoic acid
- 3-(2,2-dimethylhydrazinyl)propanoate
- 3-(2,2-dimethylhydrazinyl)propanoic acid
- 3-(2,2-dimethylhydrazinyl)-2,2-dimethyl-propanoate
- 3-(2,2-dimethylhydrazinyl)-2,2-dimethyl-propanoic acid
- 2-sulfoperoxybenzoic acid
- dipotassium 4-sulfonatobenzenecarboperoxoate
