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2-[(3S)-4-oxidanyl-5,6,7,8-tetrahydro-3H-1,2,4-benzotriazin-3-yl]phenol
2-[(3S)-4-oxidanyl-5,6,7,8-tetrahydro-3H-1,2,4-benzotriazin-3-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)N=NC(N2O)C3=CC=CC=C3O
Isomeric SMILES
C1CCC2=C(C1)N=N[C@@H](N2O)C3=CC=CC=C3O
InChI
InChI=1S/C13H15N3O2/c17-12-8-4-1-5-9(12)13-15-14-10-6-2-3-7-11(10)16(13)18/h1,4-5,8,13,17-18H,2-3,6-7H2/t13-/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
- (2R)-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(2-fluorophenyl)-2-morpholin-4-ium-4-yl-ethanenitrile
- 1-[(4R)-4-oxidanyl-1,2-oxazolidin-2-yl]-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanone
- 2-[(S)-(2-chlorophenyl)sulfinyl]-N-(2,4-dichlorophenyl)ethanamide
- 1-[[4-(4-fluorophenyl)-5-[(1R)-1-piperidin-1-ium-1-ylethyl]-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethyl-butan-2-one
- 1-[[4-(4-fluorophenyl)-5-[(1R)-1-piperidin-1-ylethyl]-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethyl-butan-2-one
- 2-[[4-(4-fluorophenyl)-5-[(1R)-1-piperidin-1-ium-1-ylethyl]-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- 2-[[4-(4-fluorophenyl)-5-[(1R)-1-piperidin-1-ylethyl]-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- 3-(morpholin-4-ium-4-ylmethyl)-5-pyridin-2-yl-1,3,4-oxadiazole-2-thione
- 4-[(5S)-5-[[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazol-3-yl]pyrimidin-2-amine
- 3-chloranyl-N-[[(5S)-3-(1,2-oxazol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-1-ium-2-amine
