(phenylmethyl)-[[(phenylmethyl)azaniumyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]C[NH2+]CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]C[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C15H18N2/c1-3-7-14(8-4-1)11-16-13-17-12-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/p+2
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
- 4-bromanyl-3-[(3-nitrophenyl)carbonylamino]benzoate
- N-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]-2-[3-(trifluoromethyl)phenyl]ethanamide
- 4-[(Z)-[2-[3-(trifluoromethyl)phenyl]ethanoylhydrazinylidene]methyl]benzoate
- N-[(E)-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]phenyl]methylideneamino]ethanamide
- [(1S)-2,2,2-tris(chloranyl)-1-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethyl] benzenesulfonate
- tert-butyl N-[(2S)-1-[[(2R)-1-(2-ethanoylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- tert-butyl (2R)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidine-1-carboxylate
- 2-[4-(1,3-benzothiazol-2-yl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 5-(4-nitrophenoxy)-2-(piperidin-1-ium-4-ylmethyl)isoindole-1,3-dione
- 3,5-bis(chloranyl)-N-[(E)-furan-2-ylmethylideneamino]pyridin-2-amine
