5-propyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCCC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C12H16/c1-2-4-10-7-8-11-5-3-6-12(11)9-10/h7-9H,2-6H2,1H3
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-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
- 3-propyl-1,2-dihydronaphthalene
- 3-butyl-1,2-dihydronaphthalene
- 2-propyl-1,2,3,4-tetrahydronaphthalene
- 2-butyl-1,2,3,4-tetrahydronaphthalene
