10b,10c-dimethyl-2,7-dihydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC12C3=CCC=C1C=CC4=CCC=C(C24C)C=C3
Isomeric SMILES
CC12C3=CCC=C1C=CC4=CCC=C(C24C)C=C3
InChI
InChI=1S/C18H18/c1-17-13-5-3-6-14(17)10-12-16-8-4-7-15(11-9-13)18(16,17)2/h5-12H,3-4H2,1-2H3
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
- dilithium tert-butyl-[tert-butylazanidyl(phenyl)boranyl]azanide
- 1-[(2-ethoxyphenyl)methyl]piperidin-3-amine
- 4-azanylbutane-1-sulfonamide
- 2,5,6-tris(chloranyl)-3-methyl-1H-indole
- (2S)-2-methyloct-7-ynoic acid
- 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-oxidanylidene-ethanoic acid
- 3-methyl-1-pyrazolidin-1-yl-but-2-en-1-one
- (2,6-dideuterio-4-iodanyl-phenyl)methanamine
- ethyl (E)-4-bromanyl-5-methyl-hex-2-enoate
- cyclopentane; 1-cyclopentylpropan-1-ol; iron(2+)
