8-propyl-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=C1CCC=C2
Isomeric SMILES
CCCC1=CC=CC2=C1CCC=C2
InChI
InChI=1S/C13H16/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h3,5,7-9H,2,4,6,10H2,1H3
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
- 6-bromanyl-3-ethenyl-5-oxidanyl-pyrimidine-4-thione
- 8-butyl-1,2-dihydronaphthalene
- ethyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate
- 6-ethyl-1,2-dihydronaphthalene
- ethyl 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoate
- 6-propyl-1,2-dihydronaphthalene
- ethyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanoate
- 6-butyl-1,2-dihydronaphthalene
- ethyl 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)propanoate
- 2-azido-2-methyl-pentane
