1-(2-propylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1N2CCNCC2
Isomeric SMILES
CCCC1=CC=CC=C1N2CCNCC2
InChI
InChI=1S/C13H20N2/c1-2-5-12-6-3-4-7-13(12)15-10-8-14-9-11-15/h3-4,6-7,14H,2,5,8-11H2,1H3
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
- 3-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]propanenitrile
- N-[(1S)-1-cyclohexylethyl]pyridin-2-amine
- ethyl 8-methyl-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane-9-carboxylate
- ethyl (2Z)-2-[(3R,5S)-3,5-dimethyl-6-oxidanylidene-piperidin-2-ylidene]ethanoate
- (2S,3R)-2-butyl-3-[(S)-tert-butylsulfinyl]oxirane
- 2-methylpropyl 5-methanoyl-3,6-dihydro-2H-pyridine-1-carboxylate
- methyl 3-[(1-methyl-2-oxidanylidene-cyclopentyl)methylideneamino]propanoate
- (2S)-1-triethylsilyloxybutan-2-ol
- ethyl-dimethyl-(3-phenylprop-1-en-2-yl)silane
- 5-chloranyl-[1,2,4]triazolo[1,5-c]quinazoline
