1-phenethyl-1,4-diazepane-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC[NH+](C1)CCC2=CC=CC=C2
Isomeric SMILES
C1C[NH2+]CC[NH+](C1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H20N2/c1-2-5-13(6-3-1)7-11-15-10-4-8-14-9-12-15/h1-3,5-6,14H,4,7-12H2/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
- 1-(3-pyrrolidin-1-ium-1-ylpropyl)piperazine-1,4-diium
- 1-(3-piperidin-1-ium-1-ylpropyl)piperazine-1,4-diium
- 1-(2-ethoxyethyl)piperazine-1,4-diium
- 1-cyclooctylpiperazine-1,4-diium
- N-[(4R)-2,5-bis(oxidanylidene)-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]cyclohexanecarboxamide
- 1-(2-cyclohexylethyl)piperazine-1,4-diium
- 2-piperazine-1,4-diium-1-ylethyl-di(propan-2-yl)azanium
- 1-(2-thiophen-2-ylethyl)piperazine-1,4-diium
- 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethanoate
- (2R)-2-(4-tert-butylphenyl)-4-oxidanyl-1-[[(2S)-oxolan-2-yl]methyl]-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
