hepta-1,2-dienylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=CSC1=CC=CC=C1
Isomeric SMILES
CCCCC=C=CSC1=CC=CC=C1
InChI
InChI=1S/C13H16S/c1-2-3-4-5-9-12-14-13-10-7-6-8-11-13/h5-8,10-12H,2-4H2,1H3
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
- lithium; copper(1+); pent-1-yne
- (1R,2S,3S,4S,5R,6R)-5-azanyl-4,6-bis(hydroxymethyl)bicyclo[3.1.0]hexane-2,3,4-triol
- methyl 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate
- (5R,6R,7R,7aR)-5-(hydroxymethyl)-6,7-bis(oxidanyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-3-thione
- methyl (2S)-2-azanyl-2-phenyl-pent-4-enoate
- spiro[1,3-dioxane-5,6'-4,5-dihydrocyclopenta[d][1,3]dioxine]-7'-one
- 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)guanidine
- ethyl 2-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoate
- 4-(5-methyl-1,3-oxathiolan-2-yl)benzenecarbonitrile
- 2-methylchromeno[4,3-d]pyrimidin-5-one
