5-methyl-2-piperazin-1-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N2CCNCC2)O
Isomeric SMILES
CC1=CC(=C(C=C1)N2CCNCC2)O
InChI
InChI=1S/C11H16N2O/c1-9-2-3-10(11(14)8-9)13-6-4-12-5-7-13/h2-3,8,12,14H,4-7H2,1H3
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
- (3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-2-[[fluoranyl(phenyl)methoxy]methyl]-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- 3-methyl-2-piperazin-1-yl-phenol
- (3R,4S,5S,6R)-2-[[(2R,3R,4R,5S)-3-[fluoranyl(phenyl)methoxy]-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- 4-(2-fluorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide
- 4-(2-methoxyphenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide
- 4-(3-chlorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide
- 1-[2-(2-methoxyphenyl)phenyl]piperazine
- 1-(2-methoxy-6-methyl-phenyl)piperazine
- 4-(2-methoxyphenyl)-N-(2-methoxypyridin-3-yl)piperazine-1-carboxamide
- 4-(3-chlorophenyl)-N-(2-methoxypyridin-3-yl)piperazine-1-carboxamide
