methanidyl-[(5-methylpyrazin-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)C[NH2+][CH2-]
Isomeric SMILES
CC1=CN=C(C=N1)C[NH2+][CH2-]
InChI
InChI=1S/C7H11N3/c1-6-3-10-7(4-8-2)5-9-6/h3,5H,2,4,8H2,1H3
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-methanidyl-1-(5-methylpyrazin-2-yl)methanamine
- methanidyl-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl]azanium
- tert-butyl N-[6-(methanidylamino)hexyl]carbamate
- methanidyl(propyl)azanium
- N-methanidylpropan-1-amine
- methanidyl-[(4-methylphenyl)methyl]azanium
- N-methanidyl-1-(4-methylphenyl)methanamine
- methanidyl-[(4-methylphenyl)methyl]oxidanium
- 1-(methanidyloxymethyl)-4-methyl-benzene
- methanidyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]azanium
