2,3,3a,4,5,6-hexahydro-1H-phenalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCC3=CC=CC(=C23)C1
Isomeric SMILES
C1CC2CCCC3=CC=CC(=C23)C1
InChI
InChI=1S/C13H16/c1-4-10-6-2-8-12-9-3-7-11(5-1)13(10)12/h1,4-5,12H,2-3,6-9H2
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-(phenylmethyl)-2,3-dihydroinden-1-ol
- 5-(3-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazole
- 2-[6-(4-chlorophenyl)carbonyl-7-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl]ethanoic acid
- 5-chloranyl-2-methyl-pent-3-yn-2-ol
- (2E)-N,N-bis[(2E)-octa-2,7-dienyl]octa-2,7-dien-1-amine
- 2,5-diethyl-1-methyl-piperidine
- 2-methyl-2-phenoxy-propanamide
- 2-methyl-N-(2-methylphenyl)-2-oxidanyl-propanamide
- 2-methyl-N-(4-nitrophenyl)-2-oxidanyl-propanamide
- 5,6,7,8,9,10-hexahydrobenzo[8]annulen-5-ol
