4,6-dimethyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)SC=N2)C
Isomeric SMILES
CC1=CC(=C2C(=C1)SC=N2)C
InChI
InChI=1S/C9H9NS/c1-6-3-7(2)9-8(4-6)11-5-10-9/h3-5H,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
- 4,6-bis(azanyl)-2-propyl-pyridine-3-carbonitrile; N-methylmethanamine
- 4,6-bis(azanyl)-2-propyl-pyridine-3-carbonitrile
- methyl 2-[2-[2-[(3-hydroxyphenyl)methyl]phenoxy]phenyl]ethanoate
- methyl 3-methoxy-2-[2-[3-(phenylsulfonyl)phenoxy]phenyl]propanoate
- 2-[2-(3-phenoxyphenoxy)phenyl]ethanoic acid
- [2-[3-(phenylmethyl)phenoxy]phenyl] propanoate
- methyl (Z)-3-methoxy-2-[2-(3-methylphenoxy)phenyl]prop-2-enoate
- methyl 11-bromanyl-2,2-dimethyl-undecanoate
- bis(4-fluorophenyl)iodanium bromide
- ethyl 3-(7-azanylheptylamino)-3-oxidanylidene-propanoate
