1-[(2,5-dimethoxyphenyl)methyl]piperazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CN2CCNCC2.Cl
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CN2CCNCC2.Cl
InChI
InChI=1S/C13H20N2O2.ClH/c1-16-12-3-4-13(17-2)11(9-12)10-15-7-5-14-6-8-15;/h3-4,9,14H,5-8,10H2,1-2H3;1H
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
- N-methyl-1-[1-(phenylmethyl)pyrazol-4-yl]methanamine hydrochloride
- 4-(4-fluoranylphenoxy)butan-1-amine hydrochloride
- 2,2,2-tris(fluoranyl)ethyl N-(furan-2-yl)-N-methyl-carbamate
- 2,2,2-tris(fluoranyl)ethyl N-methyl-N-thiophen-2-yl-carbamate
- 2,2,2-tris(fluoranyl)ethyl N-methyl-N-pyridin-3-yl-carbamate
- (3S)-4-ethanoyl-7-methylsulfonyl-3-propan-2-yl-1,3-dihydroquinoxalin-2-one
- 2,2,2-tris(fluoranyl)ethyl N-methyl-N-pyridin-2-yl-carbamate
- (3S)-7-methylsulfonyl-4-(2-phenylethanoyl)-3-propan-2-yl-1,3-dihydroquinoxalin-2-one
- ethyl phenylsulfonylmethanimidate
- (3S)-4-cyclohexylcarbonyl-7-methylsulfonyl-3-propan-2-yl-1,3-dihydroquinoxalin-2-one
