2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethylazanium
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Canonical SMILES:
CC1=NC(=O)C=C(N1)CC[NH3+]
Isomeric SMILES
CC1=NC(=O)C=C(N1)CC[NH3+]
InChI
InChI=1S/C7H11N3O/c1-5-9-6(2-3-8)4-7(11)10-5/h4H,2-3,8H2,1H3,(H,9,10,11)/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-methyl-2-pyrrolidin-1-ium-1-yl-propan-1-ol
- 6-(2-azanylethyl)-2-methyl-1H-pyrimidin-4-one
- 1,5-dimethylindazole-3-carbonitrile
- 2-methyl-6-piperidin-1-ium-4-yl-1H-pyrimidin-4-one
- 6-chloranyl-N-ethyl-N-methyl-pyrimidin-4-amine
- 2-methyl-6-piperidin-4-yl-1H-pyrimidin-4-one
- 2-(cyclopropylmethylsulfanyl)ethanoate
- 2-methyl-6-[(3S)-piperidin-1-ium-3-yl]-1H-pyrimidin-4-one
- [(1R)-1-(4-propoxyphenyl)propyl]azanium
- (1R)-1-(4-propoxyphenyl)propan-1-amine

