2-propan-2-yloxy-1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC2=C(S1)C=C(C=C2)N
Isomeric SMILES
CC(C)OC1=NC2=C(S1)C=C(C=C2)N
InChI
InChI=1S/C10H12N2OS/c1-6(2)13-10-12-8-4-3-7(11)5-9(8)14-10/h3-6H,11H2,1-2H3
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
- N-(2,2-dimethyl-3-oxidanyl-propyl)-2,2-dimethyl-3-oxidanyl-propanamide
- N'-(7-chloranylquinolin-4-yl)ethane-1,2-diamine
- 2-butoxy-6-nitro-1,3-benzothiazole
- N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- 4-azanyl-N-[3,5-bis(chloranyl)phenyl]benzenesulfonamide
- tris(butylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- N-[2,4-bis(oxidanyl)phenyl]benzamide
- N,N-diethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine
- ethyl 2-[[3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]phenyl]amino]ethanoate
