1-[3-(6-methoxy-3,4-dihydronaphthalen-1-yl)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CCC2)CCCN3CCNCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CCC2)CCCN3CCNCC3
InChI
InChI=1S/C18H26N2O/c1-21-17-7-8-18-15(4-2-5-16(18)14-17)6-3-11-20-12-9-19-10-13-20/h4,7-8,14,19H,2-3,5-6,9-13H2,1H3
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
- 2-[2-[4-(5-fluoranylindol-1-yl)piperidin-1-yl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one
- 2-[2-(4-indol-1-ylpiperidin-1-yl)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one
- (2S)-2-[[(2S,3S)-2-[2-[(3S)-3-[[(2S)-1-[(2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-(4-hydroxyphenyl)-2-oxidanylidene-butyl]hydrazinyl]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- N4-dimethoxyphosphoryl-N1-(3-nitroacridin-9-yl)benzene-1,4-diamine
- 9-[[4-(dimethoxyphosphorylamino)phenyl]amino]-N-methyl-acridine-4-carboxamide
- 2-(5-azanylpentylamino)-4,6-dimethyl-3-oxidanylidene-N9-[(3R,6S,7R,10S,16R)-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3S,6R,7S,10R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
- 8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,7-bis(oxidanyl)-2-pyridin-4-yl-chromen-4-one
- 2-(2,4-dichlorophenyl)-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,7-bis(oxidanyl)chromen-4-one
- 8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one
- 2-(2-iodanylphenyl)-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,7-bis(oxidanyl)chromen-4-one
