cyclopropyl(methanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-][NH2+]C1CC1
Isomeric SMILES
[CH2-][NH2+]C1CC1
InChI
InChI=1S/C4H9N/c1-5-4-2-3-4/h4H,1-3,5H2
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-[4-[formamido-[2,2,2-tris(fluoranyl)ethanoyl]amino]phenyl]-3-nitro-benzamide
- 2-isocyano-5-methyl-thiophene-3,4-diol
- (Z)-4-oxidanylpent-3-en-2-one; yttrium
- N-methanidylcyclopropanamine
- 1-methoxyethoxymethylsulfinylbenzene
- 2,4,6-trimethyl-1,3,5-triphosphinine
- 5-methoxy-3-(3-methylbutyl)-1H-indole
- 2-methyl-5-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole
- N'-(4-methoxyphenyl)furan-2-carbohydrazide
- N-[(4-methyl-2-nitro-phenyl)amino]methanamide
