1-[(3,4-dimethylphenyl)methyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C[NH+]2CC[NH2+]CC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)C[NH+]2CC[NH2+]CC2)C
InChI
InChI=1S/C13H20N2/c1-11-3-4-13(9-12(11)2)10-15-7-5-14-6-8-15/h3-4,9,14H,5-8,10H2,1-2H3/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
- (2R)-2-azaniumyl-3-quinolin-2-yl-propanoate
- (2R)-2-azanyl-3-quinolin-2-yl-propanoic acid
- (2R)-3-(2-azaniumylethylsulfanyl)-2-(2-benzamidoethanoylamino)propanoate
- 1-[(2,4,6-trimethylphenyl)methyl]piperazine-1,4-diium
- (2R)-3-(2-azanylethylsulfanyl)-2-(2-benzamidoethanoylamino)propanoic acid
- 1-(2-phenylphenyl)piperazin-4-ium
- [(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
