3-methyl-4,5,6,7-tetrahydro-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=NS1
Isomeric SMILES
CC1=C2CCCCC2=NS1
InChI
InChI=1S/C8H11NS/c1-6-7-4-2-3-5-8(7)9-10-6/h2-5H2,1H3
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
- 2-[3-(1H-imidazol-5-yl)propyl]-1-(2-phenoxyethyl)guanidine
- 1-cyclohexyl-N-phenylmethoxy-methanamine
- 1-[3-(1H-imidazol-5-yl)propyl]-2-(3-phenoxypropyl)guanidine
- 3,6-dimethyl-1,3-benzoxazol-2-one
- 2-[3-(1H-imidazol-5-yl)propyl]-1-(2-phenylsulfanylethyl)guanidine
- 1-azanyl-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol
- 1-[3-(1H-imidazol-5-yl)propyl]-2-(3-phenylsulfanylpropyl)guanidine
- 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(phenylmethyl)amino]propan-2-ol
- 1-[3-(1H-imidazol-5-yl)propyl]-2-[3-(4-methylphenyl)sulfanylpropyl]guanidine
- 4-(dimethylamino)benzenesulfonamide
