2-azanyl-1,3-benzothiazol-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)SC(=N2)N
Isomeric SMILES
C1=CC2=C(C=C1O)SC(=N2)N
InChI
InChI=1S/C7H6N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9)
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
- 3-(acetamidomethyl)-5-[[7-[[3-(acetamidomethyl)-5-carboxy-2,4,6-tris(iodanyl)phenyl]amino]-7-oxidanylidene-heptanoyl]amino]-2,4,6-tris(iodanyl)benzoic acid
- methyl 2-azanyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-3-ium-7-carboxylate chloride
- methyl 2-azanyl-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylate
- N,N-dimethyl-2-phenethyloxy-ethanamine
- 2-methylsulfanyl-1,3,5-triazine
- 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole
- 4-[2,4,6-tris(chloranyl)phenoxy]aniline
- 1-ethyl-3-methyl-8-phenyl-4,6-dihydropyrazolo[4,3-e][1,4]diazepin-5-one
- 1-(2-butoxyethyl)-7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 4-pentylbenzoic acid
