phosphane; pyren-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N.P
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N.P
InChI
InChI=1S/C16H11N.H3P/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11;/h1-9H,17H2;1H3
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
- N-pyren-1-ylpyren-1-amine
- (2Z)-2-methoxyimino-2-(2-methoxyphenyl)ethanoic acid
- N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide
- (2Z)-2-hydroxyimino-2-(4-nitrophenyl)ethanoic acid
- 2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-1-phenyl-ethanone
- 5-azanyl-2-methoxy-4-methylsulfanyl-phenol hydrochloride
- 2-[tert-butyl(dimethyl)silyl]oxy-1-(2-chlorophenyl)ethanone
- 5-azanyl-2-methoxy-4-methylsulfanyl-phenol
- (3E)-3-methoxyimino-3-phenyl-propanoic acid
- (2-nitro-4-phenylmethoxy-phenyl)methanethiol
