2,7-dimethyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=C(S2)C
Isomeric SMILES
CC1=C2C(=CC=C1)N=C(S2)C
InChI
InChI=1S/C9H9NS/c1-6-4-3-5-8-9(6)11-7(2)10-8/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
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(thietan-3-yloxyimino)ethanoic acid
- 6-chloranyl-2,4-dimethyl-1,3-benzothiazole
- 2-[[1-ethoxy-3-(1-ethoxy-1-oxidanylidene-nonan-2-yl)sulfanyl-1-oxidanylidene-propan-2-yl]amino]propanoic acid
- 6-chloranyl-2-(phenylmethyl)-1,3-benzothiazole
- 5-iodanyl-2,4-dimethoxy-6-methyl-pyrimidine
- N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(dipropylamino)phenyl]propanamide
- 5-iodanyl-4-methoxy-6-methyl-2-methylsulfanyl-pyrimidine
- N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-[ethyl(propyl)amino]phenyl]propanamide
- methyl (E)-3-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)prop-2-enoate
- 1,1,3-trimethyl-5-(4-nitrophenoxy)-3-[4-(4-nitrophenoxy)phenyl]-2H-indene
