2-methyl-3-propyl-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=C(SC2=CC=CC=C21)C
Isomeric SMILES
CCC[N+]1=C(SC2=CC=CC=C21)C
InChI
InChI=1S/C11H14NS/c1-3-8-12-9(2)13-11-7-5-4-6-10(11)12/h4-7H,3,8H2,1-2H3/q+1
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
- furan-2-ylmethyl N-(3,5-dimethylphenyl)carbamate
- pyridin-4-ylmethyl N-(2,4-dimethylphenyl)carbamate
- 1-dodecylpiperidine-4-carboxamide
- 1,2,3,4,5,6-hexakis(chloranyl)-7-nitro-naphthalene
- 3-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-1-(furan-2-ylmethyl)thiourea
- 3-(4-methoxyphenyl)-1-(oxolan-2-ylmethyl)-1-(pyridin-3-ylmethyl)thiourea
- 2,4-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
- 4-bromanyl-2-fluoranyl-N-(3-methylphenyl)benzamide
- N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
- [4-(4-pentan-2-ylphenyl)phenyl] 3-propylcyclobutane-1-carboxylate
