1-[(E)-2-nitroethenyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3C=C[N+](=O)[O-])O
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3/C=C/[N+](=O)[O-])O
InChI
InChI=1S/C14H13NO4/c16-11-5-6-13-14(9(11)7-8-15(17)18)10-3-1-2-4-12(10)19-13/h5-8,16H,1-4H2/b8-7+
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
- ethyl 4-[(3S,3aR,7aS)-3,3a,4,5,6,7a-hexahydro-2H-furo[2,3-b]pyran-3-yl]-2-methylidene-butanoate
- O1-methyl O3-[(1R)-2-pentylcyclopent-2-en-1-yl] propanedioate
- methyl (3R)-3-(4-methylphenyl)-3-phenyl-propanoate
- 3-methoxy-1,3-diphenyl-butan-1-one
- 4-(4-pyridin-4-ylpiperazin-1-yl)aniline
- (10S,11E)-10-oxidanyl-1-oxacyclohexadec-11-en-2-one
- (4S,4aR,8aR)-4-heptyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-b]pyran-3-one
- [(4R,5R)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl] pentanoate
- (3R,3aS,7S,7aS)-3,3a,7,7a-tetramethylspiro[1,2,3,4,5,7-hexahydroindene-6,2'-1,3-dioxolane]-1-ol
- (1R,3S)-5-(3,4-dimethylphenyl)adamantan-2-one
