pyrene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4N)N)C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4N)N)C=C2
InChI
InChI=1S/C16H12N2/c17-13-8-11-5-4-9-2-1-3-10-6-7-12(16(13)18)15(11)14(9)10/h1-8H,17-18H2
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
- (6Z)-6-[[2,6-bis(chloranyl)phenyl]methylidene]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one
- 2-bromanyl-3-(trifluoromethyl)benzoic acid
- (6Z)-6-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one
- 2-bromanyl-5-(trifluoromethyl)benzoic acid
- 1,5-diphenyl-3-(triphenyl-$l^{5}-phosphanylidene)pentane-1,2,4,5-tetrone
- O1-ethyl O5-methyl 2,4-bis(oxidanylidene)-3-(triphenyl-$l^{5}-phosphanylidene)pentanedioate
- dimethyl 2,4,5,7-tetrakis(oxidanylidene)-3,6-bis(triphenyl-$l^{5}-phosphanylidene)octanedioate
- methyl 2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propanoate
- O5-ethyl O1-methyl 4-oxidanylidenepent-2-ynedioate
- O1-ethyl O5-methyl 4-oxidanylidenepent-2-ynedioate
