(5-methylpyrimidin-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CN=C1[NH3+]
Isomeric SMILES
CC1=CN=CN=C1[NH3+]
InChI
InChI=1S/C5H7N3/c1-4-2-7-3-8-5(4)6/h2-3H,1H3,(H2,6,7,8)/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
- 5-methylpyrimidin-4-amine
- 3-chloranyl-2-methyl-5-[(E)-3-methylhex-2-enyl]-4,6-bis(oxidanyl)benzaldehyde
- 1-(4-nitrophenoxy)-2-propan-2-yl-benzene
- 5,8-bis(oxidanyl)-2-propyl-naphthalene-1,4-dione
- 2,3-dimethyl-4-sulfanyl-phenol
- 3-azanyl-1-[2-(3-methoxy-4-oxidanyl-phenyl)-3-pyrrolidin-2-yl-2,3-dihydro-1,4-benzodioxin-6-yl]butan-1-one
- (Z)-4-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)but-3-en-2-one
- (Z)-3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-but-3-en-2-one
- 1-(methoxymethyl)-4,4,5-trimethyl-cyclopentene
- 3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-butan-2-one
