2,5,7-trimethyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)N=C(S2)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)N=C(S2)C)C
InChI
InChI=1S/C10H11NS/c1-6-4-7(2)10-9(5-6)11-8(3)12-10/h4-5H,1-3H3
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
- 2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoate
- O-[4-methylsulfanylcarbothioyloxy-1,1-bis(oxidanylidene)thiolan-3-yl] methylsulfanylmethanethioate
- 1-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
- 4-[4-(phenylmethyl)piperazin-1-yl]-5-(4-phenylphenyl)thieno[2,3-d]pyrimidine
- N'-[1-(phenylmethyl)piperidin-4-yl]ethane-1,2-diamine
- N-(2,4-dinitrophenyl)isoquinolin-2-ium-2-amine
- tetrakis(chloranyl)alumanuide
- 1-(4-methylphenyl)heptan-3-one
- 5-[3-(benzotriazol-1-yl)pentan-3-yl]-3-methyl-pyridin-2-amine
