1-[(E)-(diphenylhydrazinylidene)methyl]-9-ethyl-carbazole-3,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)O)C3=CC(=CC(=C31)C=NN(C4=CC=CC=C4)C5=CC=CC=C5)O
Isomeric SMILES
CCN1C2=C(C=C(C=C2)O)C3=CC(=CC(=C31)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5)O
InChI
InChI=1S/C27H23N3O2/c1-2-29-26-14-13-22(31)16-24(26)25-17-23(32)15-19(27(25)29)18-28-30(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-18,31-32H,2H2,1H3/b28-18+
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
- [azanyl(4-oxidanylidenepentylsulfanyloxy)methylidene]azanium chloride
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosakis(fluoranyl)tridecoxy]propan-2-yl]phenol
- 4-oxidanylidenepentylsulfanyl carbamimidate
- 2,4-diphenylbenzene-1,3-diol phosphate
- (6E)-6-[(2-methyl-2-phenyl-hydrazinyl)methylidene]-4-oxidanyl-cyclohexa-2,4-dien-1-one
- 2,4-diphenylbenzene-1,3-diol
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexoxy]phenol
- (2,3-ditert-butylphenyl) phenyl phosphate
- (2,3-ditert-butylphenyl) phenyl hydrogen phosphate
- 2-(benzotriazol-2-yl)-4,6-di(butan-2-yl)phenol
