1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCCCN2CCCCC2
Isomeric SMILES
CCC(C)(C)C1=CC=C(C=C1)OCCCN2CCCCC2
InChI
InChI=1S/C19H31NO/c1-4-19(2,3)17-9-11-18(12-10-17)21-16-8-15-20-13-6-5-7-14-20/h9-12H,4-8,13-16H2,1-3H3
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
- methyl (2S)-4-methyl-2-[[4-[(5-methyl-1H-imidazol-4-yl)methyl]-3-oxidanylidene-2-(phenylmethyl)piperazin-1-yl]carbonylamino]pentanoate
- (Z)-2-(3,4-dimethoxyphenyl)-3-quinolin-2-yl-prop-2-enenitrile
- (Z)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-pyridin-3-yl-prop-2-enenitrile
- (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-thiophen-2-yl-prop-2-enenitrile
- (Z)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-thiophen-3-yl-prop-2-enenitrile
- (E)-2-(benzotriazol-1-yl)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)prop-2-enenitrile
- (Z)-2-pyridin-2-yl-3-quinolin-4-yl-prop-2-enenitrile
- N'-(5-chloranylpyridin-2-yl)-N-[(3R,4S)-1-methyl-3-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonylamino]piperidin-4-yl]ethanediamide
- tert-butyl N-[(4S)-4-[[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]-1-methyl-6-oxidanylidene-piperidin-3-yl]carbamate
- (phenylmethyl) N-[(4S)-1-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-piperidin-4-yl]carbamate
