bis(phenylmethyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N-]CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[N-]CC2=CC=CC=C2
InChI
InChI=1S/C14H14N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2/q-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
- 3-[1-(azetidin-1-yl)-2,2-diphenyl-ethyl]-5-fluoranyl-1H-indole
- 1-[2-(oxiran-2-yl)ethanoyl]piperidine-4-carboxylic acid
- 1-(azetidin-1-ylmethyl)indole
- 1-(2-oxidanyl-3-quinolin-4-yloxy-propyl)piperidine-4-carboxylic acid
- 4-[(6-cyanoindol-1-yl)methyl]piperidine-1-carboxylic acid
- 7-(6-chloranylpyridin-3-yl)-2,3,3a,4,5,7a-hexahydro-1H-indole
- 2-[4-[(6-fluoranylindol-1-yl)methyl]piperidin-1-yl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
- 4-(5-ethenylpyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene
- 2-[(4-nitro-2-prop-2-enoxy-phenoxy)methyl]oxirane
- 7-(5-methylpyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroquinoline
