2-pyrimidin-5-ylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)CC[NH3+]
Isomeric SMILES
C1=C(C=NC=N1)CC[NH3+]
InChI
InChI=1S/C6H9N3/c7-2-1-6-3-8-5-9-4-6/h3-5H,1-2,7H2/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
- 2-pyrimidin-5-ylethanamine
- 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-5-yl]ethylazanium
- tert-butyl 5-(2-azanylethyl)indole-1-carboxylate
- (2S)-2-(azaniumylmethyl)-3-(4-bromophenyl)propanoate
- (2S)-2-(azaniumylmethyl)-3-(3-bromophenyl)propanoate
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoate
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid
- (2S)-2-(azaniumylmethyl)-3-(2-bromophenyl)propanoate
- 1,3-bis[2,6-di(propan-2-yl)phenyl]pyrrole
- (3S)-3,7-bis(phenylmethoxycarbonylamino)heptanoate
