2,4-diethyl-1,3-benzothiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1N=C(S2)CC)N
Isomeric SMILES
CCC1=C(C=CC2=C1N=C(S2)CC)N
InChI
InChI=1S/C11H14N2S/c1-3-7-8(12)5-6-9-11(7)13-10(4-2)14-9/h5-6H,3-4,12H2,1-2H3
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
- 4,4-diethyl-1-(4-methylphenyl)pyrazolidin-3-one
- [1,2-bis(oxidanyl)-2-(4-oxidanyl-5-oxidanylidene-2H-furan-2-yl)ethyl] benzoate
- 1-dodecyl-3-oxidanyl-urea
- [1,3-bis(oxidanylidene)isoindol-2-yl]mercury(1+)
- 5-ethoxy-4,4-dimethyl-1-phenyl-pyrazolidin-3-one
- [1,2-bis(oxidanyl)-2-(4-oxidanyl-5-oxidanylidene-2H-furan-2-yl)ethyl] dodecanoate
- 4-[(E)-2-phenylethenyl]phthalic acid
- [1,2-bis(oxidanyl)-2-(4-oxidanyl-5-oxidanylidene-2H-furan-2-yl)ethyl] octadecanoate
- 3-dodecyl-1-methyl-1-oxidanyl-urea
- 5-(sulfinatoamino)-1,3-benzoxazole
