1-[2-(2-methylphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCN2CCNCC2
Isomeric SMILES
CC1=CC=CC=C1CCN2CCNCC2
InChI
InChI=1S/C13H20N2/c1-12-4-2-3-5-13(12)6-9-15-10-7-14-8-11-15/h2-5,14H,6-11H2,1H3
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
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-prop-2-enoic acid
- 1-[3-(2-fluorophenyl)propyl]piperazine
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-prop-2-enoic acid
- 1-[3-(3-fluorophenyl)propyl]piperazine
- (2E)-2-(thiophen-2-ylmethylidene)butanoic acid
- (2E)-2-(pyridin-2-ylmethylidene)butanoic acid
- (2E)-2-(pyridin-4-ylmethylidene)butanoic acid
- (2E)-2-[(2-methylphenyl)methylidene]butanoic acid
- (2E)-2-[(2-fluorophenyl)methylidene]butanoic acid
- (2E)-2-[(4-ethylphenyl)methylidene]butanoic acid
