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2-methyl-1,3-bis(oxidanidyl)-5,6,7,8-tetrahydroquinazoline-1,3-diium-8-ol
2-methyl-1,3-bis(oxidanidyl)-5,6,7,8-tetrahydroquinazoline-1,3-diium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=C2CCCC(C2=[N+]1[O-])O)[O-]
Isomeric SMILES
CC1=[N+](C=C2CCCC(C2=[N+]1[O-])O)[O-]
InChI
InChI=1S/C9H12N2O3/c1-6-10(13)5-7-3-2-4-8(12)9(7)11(6)14/h5,8,12H,2-4H2,1H3
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
- 2-nitro-1,2,4-triazol-3-amine
- N-(3-nitro-1H-1,2,4-triazol-5-yl)ethanamide
- 6-(4-nitrophenyl)morpholin-3-one
- 2-(4-nitrophenyl)morpholine
- 2-azanyl-6-methyl-phenol hydrochloride
- 2-azanyl-6-bromanyl-4-methyl-phenol
- 3-(4-methyl-1,3-benzoxazol-2-yl)chromen-2-one
- 1H-benzo[f]indole-4,9-dione
- trimethyl 2-methyl-1,2-oxazolidine-3,3,5-tricarboxylate
- trimethyl (4S,5R)-2,5-dimethyl-1,2-oxazolidine-3,3,4-tricarboxylate
