3-methyl-4,5,6,7-tetrahydro-2H-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CSC2=C1CCCC2
Isomeric SMILES
CN1CSC2=C1CCCC2
InChI
InChI=1S/C8H13NS/c1-9-6-10-8-5-3-2-4-7(8)9/h2-6H2,1H3
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
- 4-[(E)-2-(2,2,4,4,7-pentamethyl-3H-chromen-6-yl)prop-1-enyl]benzoate
- 2-[bis(2-hydroxyethyl)amino]ethanol phosphite
- 4-[(Z)-2-(2,2-dimethyl-3,4-dihydrothiochromen-6-yl)prop-1-enyl]benzoate
- hydron phosphite
- 4-[(Z)-2-(2,2-dimethyl-3,4-dihydrothiochromen-6-yl)prop-1-enyl]benzoic acid
- methylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine
- 2-(4-aminophenyl)prop-2-enoic acid
- (Z)-N,N-dimethyl-2-phenyl-1-pyridin-4-yl-ethenamine
- 2-oxidanylidene-N-(1-phenylpropyl)ethanamide
- 4-methylbenzenesulfonate; N,N,1-trimethyl-4-[(E)-2-phenylethenyl]pyridin-1-ium-2-amine
