(Z)-(2-phenylindol-3-ylidene)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=NN
Isomeric SMILES
C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=N/N
InChI
InChI=1S/C14H11N3/c15-17-14-11-8-4-5-9-12(11)16-13(14)10-6-2-1-3-7-10/h1-9H,15H2/b17-14-
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
- 2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(phenylmethyl)pyrrole
- lithium N-cyclohexyl-1-(2-methanidyl-3-methyl-phenyl)methanimine
- N-methyl-N'-(4-methylphenyl)-N-phenyl-methanimidamide
- (2S)-2-azanyl-7-phenyl-heptanoic acid
- N'-tert-butyl-1-(4-fluorophenyl)propane-1,3-diamine
- 1-ethenyl-2-methyl-3-prop-2-ynylsulfonyl-cyclohexene
- 3-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)pyridine
- methyl 4-(pyridin-2-ylmethylsulfanyl)butanimidate
- 4-(3,4-dihydronaphthalen-1-yl)-2-methyl-pyridine
- methyl N'-tert-butyl-N-pyrimidin-2-yl-carbamimidothioate
