5-phenyl-10H-acridarsine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2[As](C3=CC=CC=C31)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2[As](C3=CC=CC=C31)C4=CC=CC=C4
InChI
InChI=1S/C19H15As/c1-2-10-17(11-3-1)20-18-12-6-4-8-15(18)14-16-9-5-7-13-19(16)20/h1-13H,14H2
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
- 7,11-dicyano-10-oxidanylidene-3-oxa-9-azaspiro[5.5]undec-8-en-8-olate
- (4R)-N,N-diethyl-3,3-dimethyl-4H-imidazo[2,1-c][1,2,4]triazin-4-amine
- (1S,3S)-4-chloranyl-3-ethoxy-5-methyl-1-propyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide
- (1R,3R)-4-chloranyl-3-ethoxy-3-methyl-1-propyl-2,6-dihydro-1$l^{5}-phosphinine 1-oxide
- (1S,3S)-4-chloranyl-3-methoxy-5-methyl-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide
- (1R,3R)-4-chloranyl-3-methoxy-3-methyl-1-phenyl-2,6-dihydro-1$l^{5}-phosphinine 1-oxide
- (1S,3S)-1-butyl-4-chloranyl-3-methoxy-5-methyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide
- (1R,3R)-1-butyl-4-chloranyl-3-methoxy-3-methyl-2,6-dihydro-1$l^{5}-phosphinine 1-oxide
- (1S,3S)-4-chloranyl-5-methyl-1-oxidanylidene-1-phenyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol
- (1R,3R)-4-chloranyl-3-methyl-1-oxidanylidene-1-phenyl-2,6-dihydro-1$l^{5}-phosphinin-3-ol
