1,2,11,12-tetrahydrochrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C3=C(CC2)C4=CC=CC=C4C=C3
Isomeric SMILES
C1CC2=C(C=C1)C3=C(CC2)C4=CC=CC=C4C=C3
InChI
InChI=1S/C18H16/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1,3-5,7-9,11H,2,6,10,12H2
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
- (E)-undec-3-enedioic acid
- lanthanum(3+); oxygen(2-); ruthenium(4+)
- (5S,5aR,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-(2-morpholin-4-ylethoxy)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- (5S,5aR,8aR,9R)-5-(2-diethylaminoethyloxy)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 1-ethanimidoylpyrrolidine-2-carboxylic acid
- 1-ethyl-1-methyl-3-phenyl-thiourea
- 2-pentadecoxyethanamine
- 4-heptoxybutan-1-amine
- (3S,4R)-6-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-ol
- 4-octadecoxybutan-1-amine
