1-[(2,3-dimethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CN2CCNCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)CN2CCNCC2)C
InChI
InChI=1S/C13H20N2/c1-11-4-3-5-13(12(11)2)10-15-8-6-14-7-9-15/h3-5,14H,6-10H2,1-2H3
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
- 2-chloranyl-6-pyrrolidin-2-yl-pyridine
- 6-ethoxy-1-(3-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-oxidanylidene-6-(4-propylcyclohexyl)-1H-pyridine-3-carbonitrile
- 2-[[1-(4-methylphenyl)imino-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-3-yl]sulfanyl]ethanamide
- N-[1-[5-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-4-methoxy-benzamide
- 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-(5-nitro-1,3-thiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
- N-(3-bromophenyl)-2-(4-methylphenyl)sulfonyl-ethanamide
- 4-(4-chlorophenyl)-2-[2-nitro-5-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]phthalazin-1-one
