5-propyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(CC=C2)C=C1
Isomeric SMILES
CCCC1=CC2=C(CC=C2)C=C1
InChI
InChI=1S/C12H14/c1-2-4-10-7-8-11-5-3-6-12(11)9-10/h3,6-9H,2,4-5H2,1H3
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
- 5-methyl-8-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-3-carboxylate
- 5-butyl-1H-indene
- 3-ethenyl-5-oxidanyl-pyrimidine-4-thione
- 5-propyl-2,3-dihydro-1H-indene
- 5-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-ol
- 5-butyl-2,3-dihydro-1H-indene
- 3-ethenyl-5-oxidanyl-2-phenyl-pyrimidine-4-thione
- 4-ethyl-1,2-dihydronaphthalene
- 4-butyl-1,2-dihydronaphthalene
- 3-ethyl-1,2-dihydronaphthalene
