indol-1-yl(phenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NN2C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)N=NN2C=CC3=CC=CC=C32
InChI
InChI=1S/C14H11N3/c1-2-7-13(8-3-1)15-16-17-11-10-12-6-4-5-9-14(12)17/h1-11H
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-ethyl-N-naphthalen-1-yl-nitrous amide
- 4-azanyl-4-[3-(1H-imidazol-5-yl)propylimino]butanoic acid; methyl 2,6-dimethyl-4-(2-nitrophenyl)-1-azabicyclo[3.1.0]hexa-2,5-diene-3-carboxylate; hydrochloride
- 2-oxidanyl-3,4-diphenyl-cyclohepta-2,4,6-trien-1-one
- 4-azanyl-4-[3-(1H-imidazol-5-yl)propylimino]butanoic acid
- O5-(4-azanylbutyl) O3-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- O5-(4-azanylbutyl) O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 3-(carbamothioylamino)propanoic acid; methyl 2,6-dimethyl-4-(2-nitrophenyl)-1-azabicyclo[3.1.0]hexa-2,5-diene-3-carboxylate
- O5-(3-chloranylpropyl) O3-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2,1,3-benzoxadiazol-4-yl)-3-oxidanylidene-butanoate
- 9-azanyl-9-oxidanylidene-nonanoic acid; methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-azabicyclo[3.1.0]hexa-2,5-diene-3-carboxylate
