2-phenethyl-1,3,2-benzodithiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2SC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)CCN2SC3=CC=CC=C3S2
InChI
InChI=1S/C14H13NS2/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-9H,10-11H2
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
- (5S)-1-trimethylsilyl-5-(trimethylsilyloxymethyl)pyrrolidin-2-one
- (E)-4-[6-(dimethylaminomethyl)-2-methoxy-4-methyl-3-oxidanyl-phenyl]but-3-en-2-one
- 7-chloranyl-6-fluoranyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione
- 8-(trifluoromethyl)quinoline-4-carbonyl chloride
- ethyl N-[(1S,2S)-2-methyl-3-oxidanylidene-1-phenyl-pentyl]carbamate
- 6-chloranyl-N-(pyridin-3-ylmethyl)-1,3-benzoxazol-2-amine
- 1-[1-(1-phenylethyl)indol-5-yl]ethanone
- 2-[2-[(4-chlorophenyl)methylsulfanyl]ethylamino]ethanoic acid
- 2,3,4-trimethyl-N-pentyl-furo[2,3-c]pyrazole-5-carboxamide
- 5-chloranyl-2-(4-methylphenyl)-1,3-benzothiazole
