1,2,3,3a-tetrahydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC3=CC=CC4=C3C2=C(C1)C=C4
Isomeric SMILES
C1CC2C=CC3=CC=CC4=C3C2=C(C1)C=C4
InChI
InChI=1S/C16H14/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1,3-4,7-10,13H,2,5-6H2
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-(3,4-dimethoxyphenyl)ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 1-chloranylphenanthrene
- 1-chloranylfluoranthene
- 7,12-dimethylbenzo[a]anthracen-9-ol
- 4-(4-tert-butylphenoxy)butyl-[6-[4-(4-tert-butylphenoxy)butyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium dibromide
- 4-(4-tert-butylphenoxy)butyl-[6-[4-(4-tert-butylphenoxy)butyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium
- 6,6-dimethyl-1-oxidanyl-3-(3-oxidanylpentyl)benzo[c]chromene-9-carboxylic acid
- 6,6-dimethyl-1-oxidanyl-3-(4-oxidanylpentyl)benzo[c]chromene-9-carboxylic acid
- 4-(3,8-dinitrophenanthridin-6-yl)benzenecarbonitrile
- 6-(methoxymethyl)-4-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
