(4S)-2-azanyl-6-propan-2-yl-1,4-dihydropyrimidin-3-ium-4-ol
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Canonical SMILES:
CC(C)C1=CC([NH+]=C(N1)N)O
Isomeric SMILES
CC(C)C1=C[C@@H]([NH+]=C(N1)N)O
InChI
InChI=1S/C7H13N3O/c1-4(2)5-3-6(11)10-7(8)9-5/h3-4,6,11H,1-2H3,(H3,8,9,10)/p+1/t6-/m0/s1
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
- (phenylmethyl) (2R)-2-cyano-2-[2-nitro-5-(trifluoromethyl)phenyl]ethanoate
- methyl (2S)-2-bromanyl-3-fluoranyl-propanoate
- 2,2-bis(fluoranyl)pent-4-enoate
- (3R)-1-(2-nitrophenyl)-3-phenyl-piperazine
- 1,4,7-trimethyl-1,4,7-triazonan-1-ium
- tert-butyl N-[1-(phenylsulfonyl)indol-3-yl]carbamate
- tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]indole-1-carboxylate
- tert-butyl N-[1-(phenylsulfonyl)indol-2-yl]carbamate
- 3-(5-bromanyl-1H-indol-3-yl)-3-oxidanylidene-propanenitrile
- 3-oxidanylidene-3-(5-phenylmethoxy-1H-indol-3-yl)propanenitrile

