11-ethyl-6-methyl-6,11-dihydrobenzo[c][1]benzoxepine-3,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C=C(C=C2)O)C(OC3=C1C=CC(=C3)O)C
Isomeric SMILES
CCC1C2=C(C=C(C=C2)O)C(OC3=C1C=CC(=C3)O)C
InChI
InChI=1S/C17H18O3/c1-3-13-14-6-4-11(18)8-16(14)10(2)20-17-9-12(19)5-7-15(13)17/h4-10,13,18-19H,3H2,1-2H3
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
- 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; methane
- 4-[(2,6-dimethyl-4-oxidanyl-phenyl)-(3-methoxy-4-oxidanyl-phenyl)methyl]-3,5-dimethyl-phenol
- [2-[2,3,4,5-tetrakis(oxidanyl)phenyl]carbonylphenyl] 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate
- [2,3-bis(oxidanyl)-4-[2-[2,3,4-tris(oxidanyl)phenyl]propan-2-yl]phenyl] 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate
- 1-methyl-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]butyl]benzene
- 3-decyl-4-[2-[4-(4-pentylcyclohexyl)butyl]phenyl]pyridine
- 1-[2,4-bis(oxidanyl)phenyl]heptan-1-one; 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid
- 1-chloranyl-4-[4-(4-pentylcyclohexyl)butyl]benzene
- 4-[4-(4-pentylcyclohexyl)butyl]benzaldehyde
- 4-(4-pentylcyclohexyl)-1-[4-(4-pentylcyclohexyl)phenyl]butan-1-one
