2-ethylbenzo[e][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C=CC3=CC=CC=C32
Isomeric SMILES
CCC1=NC2=C(S1)C=CC3=CC=CC=C32
InChI
InChI=1S/C13H11NS/c1-2-12-14-13-10-6-4-3-5-9(10)7-8-11(13)15-12/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
- (2-sulfanylidene-3H-1,3-benzothiazol-6-yl)boronic acid
- 2-(2-propan-2-yloxyethyl)-1,3-benzothiazole
- 2-[(2-methylpropan-2-yl)oxymethyl]-1,3-benzothiazole
- 5-oxidanyl-3H-thieno[3,4-c]pyridine-1,3-diamine
- (Z)-3-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-ol
- 4-methyl-6-oxidanyl-1,3-benzothiazole-2-carbonitrile
- (NZ)-N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethylidene]hydroxylamine
- 6-methoxy-4-methyl-1,3-benzothiazole-2-carbonitrile
- 2-(fluoranylmethylsulfanyl)-1,3-benzothiazole
- 6-methoxy-4-methyl-1,3-benzothiazole-2-carboxamide
