4-hexyl-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C2C(=CC=C1)SC(=S)N2
Isomeric SMILES
CCCCCCC1=C2C(=CC=C1)SC(=S)N2
InChI
InChI=1S/C13H17NS2/c1-2-3-4-5-7-10-8-6-9-11-12(10)14-13(15)16-11/h6,8-9H,2-5,7H2,1H3,(H,14,15)
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
- 1-naphthalen-2-ylhexan-2-amine
- 8-pyrrol-1-ylisoquinoline
- propan-2-yl 2-azanyloxyethanoate hydrochloride
- propan-2-yl 2-azanyloxyethanoate
- 4-methyl-6-propan-2-yl-3H-1,3-benzothiazole-2-thione
- 3,4,5,6,7,8-hexamethylnaphthalen-2-amine
- 4,5,6,7,8,9-hexamethyl-3H-benzo[g][1,3]benzothiazole-2-thione
- 4-methyl-1H-benzo[e][1,3]benzothiazole-2-thione
- 7-propan-2-yl-3H-benzo[f][1,3]benzothiazole-2-thione
- 8-hexyl-3H-benzo[g][1,3]benzothiazole-2-thione
