2-(2,5-dimethoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2CNCCN2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2CNCCN2
InChI
InChI=1S/C12H18N2O2/c1-15-9-3-4-12(16-2)10(7-9)11-8-13-5-6-14-11/h3-4,7,11,13-14H,5-6,8H2,1-2H3
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)-6-[[(4-methylphenyl)-diphenyl-methyl]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid
- 2-naphthalen-1-ylpiperazine
- (2R,3R,4R,5S)-3-[(2,4-dichlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methoxymethyl]-5-methoxy-4-(2-methoxyethoxy)oxolane
- 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]cyclohexa-2,4-diene-1-carbaldehyde
- [2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]phenyl]methanol
- 9H-fluoren-9-ylmethyl N-[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamate
- [4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]phenyl]methanol
- 9-[(6aR,9R,9aS)-9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-azanyl-5H-purin-6-one
- 4-[[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]methyl]aniline
- [(6aR,9R,9aR)-8-(2-azanyl-6-oxidanylidene-5H-purin-9-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] 2-methoxyethanoate
