2-propyl-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CCC2C=CC=CC2C1
Isomeric SMILES
CCCC1=CCC2C=CC=CC2C1
InChI
InChI=1S/C13H18/c1-2-5-11-8-9-12-6-3-4-7-13(12)10-11/h3-4,6-8,12-13H,2,5,9-10H2,1H3
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
- 2-[2-[(2-propan-2-yloxynaphthalen-1-yl)methylsulfanyl]phenyl]-1,4,5,6-tetrahydropyrimidine
- N-(3-azanylpropyl)-2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-6-methoxy-benzamide
- 3-chloranyl-6-methyl-2-[(3-piperidin-1-ylpropylamino)methyl]phenol
- 2-[2-[(2-cyclopentyloxyphenyl)methylsulfanyl]phenyl]-1,4,5,6-tetrahydropyrimidine
- naphthalen-1-yl-[2-(piperazin-1-ylmethyl)phenyl]methanethiol
- 2-[2-[[5-(3-fluoranyl-4-phenyl-phenyl)-2-methoxy-phenyl]methylsulfanyl]phenyl]-1,4,5,6-tetrahydropyrimidine
- 4-cyclohexa-1,3-dien-1-yl-5-methoxy-3H-furan-2-thione
- 1-[2-(2-naphthalen-1-ylethyl)phenyl]ethane-1,2-diamine
- 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-propan-2-yloxy-phenyl]-1,4,5,6-tetrahydropyrimidine
- (6E)-6-(phenylmethylidene)-3,4-dihydro-2H-pyrimido[2,1-a]isoindole
