xanthen-9-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=N)C3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C2C(=C1)C(=N)C3=CC=CC=C3O2
InChI
InChI=1S/C13H9NO/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,14H
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
- 6-methoxy-3-phenyl-2,3-dihydroinden-1-one
- 1,3-dimethyl-4,6-diphenyl-3a,4-dihydro-[1,3]azaphospholo[3,4-c][1,2,3]diazaphosphole
- (Z)-2-methyl-3-methylsulfonyl-N-phenyl-prop-2-enamide
- (E)-3-methylsulfonyl-N-phenyl-but-2-enamide
- (E)-4-methylsulfonyl-N-phenyl-but-2-enamide
- (E)-4-ethenylsulfonyl-N-phenyl-but-2-enamide
- sodium butylazanide
- trideca-1,12-diyne
- 3,5-diphenyloxolan-2-one
- (1aS,6R,6aR)-6-phenyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene
