2-butoxy-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O3S/c1-2-3-6-16-11-12-9-5-4-8(13(14)15)7-10(9)17-11/h4-5,7H,2-3,6H2,1H3
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
- N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- 4-azanyl-N-[3,5-bis(chloranyl)phenyl]benzenesulfonamide
- tris(butylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- N-[2,4-bis(oxidanyl)phenyl]benzamide
- N,N-diethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine
- ethyl 2-[[3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]phenyl]amino]ethanoate
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)aniline
- tris(pentan-2-ylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline
