2,3-dipropyl-2H-cyclopenta[b]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(=C2C=CC=C2S1)CCC
Isomeric SMILES
CCCC1C(=C2C=CC=C2S1)CCC
InChI
InChI=1S/C13H18S/c1-3-6-10-11-8-5-9-13(11)14-12(10)7-4-2/h5,8-9,12H,3-4,6-7H2,1-2H3
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
- hafnium(4+); methyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; dichloride
- 1,3-dipropyl-1H-cyclopenta[c]furan
- methyl-bis(4-phenyl-1H-inden-2-yl)phosphane
- 3,4-dipropylcyclopenta[c]phosphole
- 3,4-dipropylcyclopenta[c]pyrrole
- hafnium(4+); methyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; difluoride
- 1,3-dipropyl-1H-cyclopenta[c]thiophene
- methyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; titanium(4+); dichloride
- 2,3-dipropyl-9H-fluorene
- methyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; titanium(4+); difluoride
