1-(2-methylphenyl)-4-propyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCN(CC1)C2=CC=CC=C2C
Isomeric SMILES
CCCN1CCN(CC1)C2=CC=CC=C2C
InChI
InChI=1S/C14H22N2/c1-3-8-15-9-11-16(12-10-15)14-7-5-4-6-13(14)2/h4-7H,3,8-12H2,1-2H3
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-methylphenyl)-4-propyl-piperazine
- 2-(4-propylpiperazin-1-yl)phenol
- 2-[[4-[2-(4-chlorophenyl)ethyl]phenyl]amino]benzoic acid
- (7S)-3-methyl-7-prop-1-en-2-yl-6,7,8,9-tetrahydropyrano[4,3-b]quinolin-1-one
- (9R)-3-methyl-9-prop-1-en-2-yl-7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one
- (5aS,7S)-7-[1-(4-azanylpyrimidin-2-yl)oxypropan-2-yl]-3-methyl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
- (5aS,7S)-2-[(4-methoxyphenyl)methyl]-3-methyl-7-prop-1-en-2-yl-6,7,8,9-tetrahydro-5aH-chromeno[3,2-c]pyridin-1-one
- (E)-N-[3,4-bis(fluoranyl)phenyl]sulfonyl-3-[1-[(2,4-dichlorophenyl)methyl]-3a-methyl-2-oxidanylidene-3,4,5,6-tetrahydroindol-7-yl]prop-2-enamide
- (E)-3-[1-[[3,4-bis(fluoranyl)phenyl]methyl]-3a-methyl-2-oxidanylidene-3,4,5,6-tetrahydroindol-7-yl]-N-[3,4-bis(fluoranyl)phenyl]sulfonyl-prop-2-enamide
- (E)-N-[3,4-bis(fluoranyl)phenyl]sulfonyl-3-[1-[(4-fluorophenyl)methyl]-3a-methyl-2-oxidanylidene-3,4,5,6-tetrahydroindol-7-yl]prop-2-enamide
