1-[(2-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CN2CCNCC2
Isomeric SMILES
CCOC1=CC=CC=C1CN2CCNCC2
InChI
InChI=1S/C13H20N2O/c1-2-16-13-6-4-3-5-12(13)11-15-9-7-14-8-10-15/h3-6,14H,2,7-11H2,1H3
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-butan-2-yl-3,5-bis(chloranyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
- 3-(4-chlorophenyl)-2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide
- N-(3-methylsulfanylphenyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
- N-(4-chloranyl-3-nitro-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide
- N-(4-ethanoylphenyl)-2-[2-(4-methylphenyl)imino-3-[(4-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide
- 4-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- 4-bromanyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 2-[butan-2-yl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide
