methyl(prop-2-enylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]=CC=C
Isomeric SMILES
C[NH+]=CC=C
InChI
InChI=1S/C4H7N/c1-3-4-5-2/h3-4H,1H2,2H3/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
- N-methylpent-1-en-3-imine
- 2-bromanyl-N-methyl-propanimidoyl chloride
- N-azanyl-N'-methyl-N-sulfanyl-methanimidamide
- trimethyl(prop-2-enehydrazonoyl)azanium
- butan-2-yl(dimethyl)azanium
- ethyl-methyl-propyl-azanium
- dimethyl(2-methylpropyl)azanium
- dimethyl(propyl)azanium
- (E,4E)-2-ethenyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile
- (2E)-1,3,3-trimethyl-2-[(2Z)-3-nitropenta-2,4-dienylidene]indole
