1-(2-phenylphenyl)piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH2+]1)C2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CN(CC[NH2+]1)C2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C16H18N2/c1-2-6-14(7-3-1)15-8-4-5-9-16(15)18-12-10-17-11-13-18/h1-9,17H,10-13H2/p+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
- [(2S)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1,4-bis(oxidanylidene)-4-phenylmethoxy-butan-2-yl]azanium
- 1-(2,2-diethoxyethyl)piperazine-1,4-diium
- (phenylmethyl) (3S)-3-azanyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-4-oxidanylidene-butanoate
- 1-(3-cyclohexylpropyl)piperazine-1,4-diium
- 3-[(5-chloranylnaphthalen-2-yl)sulfonylamino]propylazanium
- 5-bromanyl-2-diazanyl-benzoate
- 2-chloranyl-4-diazanyl-benzoate
- 4-(9H-fluoren-9-ylmethoxycarbonylamino)butylazanium
- 2-chloranyl-4-methyl-benzoate
- 3-chloranylpyridine-4-carboxylate
