2-(phenylmethyl)-1,3,2-benzodithiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2SC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)CN2SC3=CC=CC=C3S2
InChI
InChI=1S/C13H11NS2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2
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
- 8-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 9-chloranylacridine-2,7-diol
- 4-azanyl-5-chloranyl-6-oxidanylidene-1-phenyl-pyridine-3-carbonitrile
- 2-(pyridin-1-ium-1-ylmethyl)-1H-benzimidazole chloride
- 6-azanyl-2-bromanyl-3-methoxy-benzoic acid
- [2-(2-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid
- 2-bromanyl-2-(4-fluorophenyl)-N-methyl-ethanamide
- 6-chloranyl-3-(2-chloroethyl)-2H-1,3-benzoxazin-4-one
- 2-bromanyl-2-(4-fluorophenyl)-N,N-dimethyl-ethanamine
- N-(5-chloranyl-2-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
