dimethyl-[9-(methylamino)phenalen-1-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C(=[N+](C)C)C=CC3=CC=CC(=C32)C=C1
Isomeric SMILES
CNC1=C2C(=[N+](C)C)C=CC3=CC=CC(=C32)C=C1
InChI
InChI=1S/C16H16N2/c1-17-13-9-7-11-5-4-6-12-8-10-14(18(2)3)16(13)15(11)12/h4-10H,1-3H3/p+1
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-[9-(phenylmethylsulfanyl)phenalen-1-ylidene]oxidanium tetrafluoroborate
- ethyl-[9-(phenylmethylsulfanyl)phenalen-1-ylidene]oxidanium
- methanamine; phenalen-1-one
- hexakis(fluoranyl)antimony(1-); 9-sulfanylidenephenalene-1-diazonium
- 9-sulfanylidenephenalene-1-diazonium
- ethanenitrile; tributylazanium; perchlorate
- butyl-(9-butylsulfanylphenalen-1-ylidene)oxidanium tetrafluoroborate
- butyl-(9-butylsulfanylphenalen-1-ylidene)oxidanium
- (9E)-9-diazanylidene-2H-phenalen-1-one
- (9-butylsulfanylphenalen-1-ylidene)-ethyl-oxidanium tetrafluoroborate
