4b,5,6,12-tetrahydrochrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C3=CCC4=CC=CC=C4C31
Isomeric SMILES
C1CC2=CC=CC=C2C3=CCC4=CC=CC=C4C31
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/h1-8,11,17H,9-10,12H2
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
- 1,4-dimethyl-2-phenyl-naphthalene
- 4,8-dimethyl-6-phenyl-azulene
- 2-ethanoyl-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl 4-methylbenzenesulfonate
- 1,4-dimethyl-5-phenyl-naphthalene
- 1,4-dimethyl-6-phenyl-naphthalene
- 1-methyl-4-(4-methylphenyl)naphthalene
- 4-methoxy-9-(3-methyl-2-oxidanyl-but-3-enoxy)furo[3,2-g]chromen-7-one
- 2,4-dibutyl-6-propan-2-ylsulfanyl-pyridine
- 2-bromanyl-4-methoxy-5-oxidanyl-benzaldehyde
