5-ethylbenzo[e][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C3=CC=CC=C31)N=CS2
Isomeric SMILES
CCC1=CC2=C(C3=CC=CC=C31)N=CS2
InChI
InChI=1S/C13H11NS/c1-2-9-7-12-13(14-8-15-12)11-6-4-3-5-10(9)11/h3-8H,2H2,1H3
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
- 8-phenylbenzo[g][1,3]benzoxazole
- 2,5-bis[2,3-bis(fluoranyl)naphthalen-1-yl]-1,3,4-oxadiazole
- 5-(4-methoxyphenyl)-1,3-benzothiazole
- 2-[5-[2-oxidanyl-5-(2-phenylpropan-2-yl)-3,4-dihydrochromen-2-yl]thiophen-2-yl]-5-(2-phenylpropan-2-yl)-3,4-dihydrochromen-2-ol
- 7-tert-butylbenzo[g][1,3]benzothiazole
- 8-tert-butylbenzo[g][1,3]benzoxazole
- 5-tert-butylbenzo[e][1,3]benzothiazole
- 4-methoxy-5-phenyl-1,3-benzoxazole
- 3,3-dimethylphenanthro[9,10-b]pyrrole
- N,N-dimethyl-1-trimethoxysilyl-henicosan-4-amine
