1H-azepin-3-ol; methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)O.C1=CC(=CNC=C1)O
Isomeric SMILES
CS(=O)(=O)O.C1=CC(=CNC=C1)O
InChI
InChI=1S/C6H7NO.CH4O3S/c8-6-3-1-2-4-7-5-6;1-5(2,3)4/h1-5,7-8H;1H3,(H,2,3,4)
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
- 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde
- [1,3-bis(5-methylthiophen-2-yl)-3-oxidanyl-2-oxidanylidene-1,3-diphenyl-propyl] methanesulfonate
- 3-(pteridin-7-ylmethylideneamino)thiolan-2-one
- 2-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-2-oxidanyl-ethanone
- 4H-1,2-oxazine-4-carbaldehyde
- 3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- 5-[(E)-1,2-thiazin-2-ylmethylideneamino]thiolan-3-one
- 3-(5-methylfuran-2-yl)-2-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- isoquinoline-8-carbaldehyde
- 3-(2,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
