1-ethenyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C3=CC=CC=C3SC2=CC=C1
Isomeric SMILES
C=CC1=C2C3=CC=CC=C3SC2=CC=C1
InChI
InChI=1S/C14H10S/c1-2-10-6-5-9-13-14(10)11-7-3-4-8-12(11)15-13/h2-9H,1H2
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
- 5-[[4-azanyl-1-[[1-[[1-[[4-azanyl-1-[[1-[[5-azanyl-1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-[3-(methoxymethoxy)propoxy]isoindole-1,3-dione
- 3-(methoxymethoxy)propan-1-ol
- N-[4-chloranyl-2-formamido-6-[3-(propan-2-yloxymethoxy)propoxyamino]pyrimidin-5-yl]methanamide
- 9-[3-(ethoxymethoxy)propoxy]purin-2-amine
- O-[3-(propan-2-yloxymethoxy)propyl]hydroxylamine
- N-[4-chloranyl-2-formamido-6-[3-(methoxymethoxy)propoxyamino]pyrimidin-5-yl]methanamide
- 2-azanyl-9-[3-(propan-2-yloxymethoxy)propoxy]-7,8-dihydro-3H-purin-6-one
- tert-butyl N-[9-[3-(ethoxymethoxy)propoxy]purin-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 2-azanyl-9-[3-(ethoxymethoxy)propoxy]-7,8-dihydro-3H-purin-6-one
