methyl-[(E)-prop-1-enyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC=C[NH2+]C
Isomeric SMILES
C/C=C/[NH2+]C
InChI
InChI=1S/C4H9N/c1-3-4-5-2/h3-5H,1-2H3/p+1/b4-3+
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-azanylethyl(methyl)azanium
- ethyl(methyl)azanium
- (Z)-N-methyl-1-phosphanyl-but-1-en-2-amine
- (Z)-N-methyl-1-phosphanyl-prop-1-en-2-amine
- methyl N-azanyl-N'-methyl-carbamimidoselenoate
- 2,4-dimethyl-1,2,3-thiadiazol-5-imine
- methyl(methylamino)azanium
- azanyl(methyl)azanium
- N-[(E)-1-(2,4,4,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)ethylideneamino]methanamine
- 4,4,6-trimethyl-1,3-dithiane
