1,2,3,4,5,6,7,8-octahydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C3C(=CC=C4C3=C(CCC4)CC2)C1
Isomeric SMILES
C1CC2=C3C(=CC=C4C3=C(CCC4)CC2)C1
InChI
InChI=1S/C16H18/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h7,9H,1-6,8,10H2
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
- 1,2,3,4,5,6-hexahydropyrene
- 1,2,5-oxathiazolidin-4-one
- 2-(2-ethylhexanoyloxy)propyl 2-ethylhexanoate
- (3-azanyl-2-oxidanyl-phenyl)-phenyl-methanone
- propane; titanium(2+)
- propan-2-yl 2-octanoyloxytetradecanoate
- 2-hexyldodecanoate
- $l^{1}-silanyloxysilicon hydrate
- 2-(11-methyldodecanoyloxy)ethyl 11-methyldodecanoate
- 2,2-dibutylhexanedioate
