1-[1,3-benzodioxol-5-yl-(2,5-dimethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
InChI
InChI=1S/C20H24N2O2/c1-14-3-4-15(2)17(11-14)20(22-9-7-21-8-10-22)16-5-6-18-19(12-16)24-13-23-18/h3-6,11-12,20-21H,7-10,13H2,1-2H3
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
- 1-[(3-phenylmethoxyphenyl)-thiophen-2-yl-methyl]piperazine
- 4-[[2,6-bis(fluoranyl)phenyl]methyl]-1-[(5-chloranyl-2-methyl-phenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- methyl 3,3,3-tris(fluoranyl)-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-(2-phenylethanoylamino)propanoate
- 3-(4-chloranyl-2-methyl-phenoxy)-N-prop-2-enyl-propan-1-amine
- 2-(6-bromanyl-5-chloranyl-2-oxidanylidene-acenaphthylen-1-ylidene)-6-chloranyl-4-methyl-1-benzothiophen-3-one
- 4-(4-methylpiperidin-1-yl)-3-nitro-N-(1,3-thiazol-2-yl)benzamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-methoxyphenyl)-6-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide
- 4-chloranyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
- 2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
