2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CCO
Isomeric SMILES
CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CCO
InChI
InChI=1S/C14H22N2O/c1-13-2-4-14(5-3-13)12-16-8-6-15(7-9-16)10-11-17/h2-5,17H,6-12H2,1H3/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
- (4R)-4-[(1S)-cyclohex-3-en-1-yl]-3-methyl-1-(4-methylphenyl)-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one
- N-[(2S)-2-ethylhexyl]-2-naphthalen-1-yl-quinoline-4-carboxamide
- N-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- (4R)-4-(4-hydroxyphenyl)-3,7,7-trimethyl-1-(3-methylphenyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
- 2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide
- N-(cyclohexylmethyl)-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- N-[(2R)-1-oxidanylbutan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide
- [(2R)-1-[(2,4-dimethylphenyl)methyl]piperidin-1-ium-2-yl]methanol
- 3-[bis(fluoranyl)methoxy]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide
- 3-[(2S)-butan-2-yl]-2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
