2-methylbenzo[e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC2=C(S1)C=CC3=CC=CC=C32
InChI
InChI=1S/C13H10S/c1-9-8-12-11-5-3-2-4-10(11)6-7-13(12)14-9/h2-8H,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
- 3,4-bis(bromanyl)-2-methoxy-5-methylsulfanyl-thiophene
- 2-methoxy-5-methylsulfanyl-thiophene-3-thiol
- 2-methoxy-5-methylsulfanyl-3-methylsulfonyl-thiophene
- 2-methoxy-3,5-bis(methylsulfanyl)thiophene
- 3-(3-chloranylpropylsulfanyl)-2-methoxy-5-methylsulfanyl-thiophene
- diethyl 4-ethyl-2,6-bis(oxidanyl)-2,6-bis(trifluoromethyl)piperidine-3,5-dicarboxylate
- diethyl 2,6-bis(oxidanyl)-4-propyl-2,6-bis(trifluoromethyl)piperidine-3,5-dicarboxylate
- 4-ethyl-5-methoxy-2-methyl-1,3-oxazole
- 5-ethyl-7-methyl-4-oxidanyl-1,1-bis(oxidanylidene)thieno[2,3-c]pyridin-3-one
- ethyl 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoate
