1-propyl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCC2=CC=CC=C12
Isomeric SMILES
CCCC1CCCC2=CC=CC=C12
InChI
InChI=1S/C13H18/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h3-4,7,10-11H,2,5-6,8-9H2,1H3
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
- 1-methoxypent-4-en-2-ylbenzene
- 7-propan-2-ylbicyclo[4.2.0]octa-1,3,5-triene
- 6-phenylcyclohex-3-ene-1-carbaldehyde
- 5-iodanyl-1,2,3,4-tetrahydronaphthalene
- 2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene
- 1-(benzimidazol-1-yl)-2-(4-fluoranylphenoxy)ethanone
- 1-cyclopropyl-2-ethoxy-3,3-bis(fluoranyl)cyclobutene
- methyl 2-acetamido-3-methyl-3-sulfanyl-butanoate
- 1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-3,6,14,17-tetrone
- 4-[[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]benzenecarbonitrile
