2-[4-[(6-bromanylpyridin-3-yl)methyl]piperazin-1-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCO)CC2=CN=C(C=C2)Br
Isomeric SMILES
C1CN(CCN1CCO)CC2=CN=C(C=C2)Br
InChI
InChI=1S/C12H18BrN3O/c13-12-2-1-11(9-14-12)10-16-5-3-15(4-6-16)7-8-17/h1-2,9,17H,3-8,10H2
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
- 4-[(3-chloranyl-4-phenylsulfanyl-phenyl)amino]-7-[3-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]phenyl]quinoline-3-carbonitrile
- 3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol; 2-[2,3-bis(oxidanyl)propoxy]-2-oxidanylidene-ethanoic acid
- (Z)-3-[(3-acetamido-4-ethoxy-phenyl)amino]-2-cyano-prop-2-enoate
- 3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol; 2,3,4,5-tetrakis(oxidanyl)pentanal
- (Z)-3-[(3-acetamido-4-ethoxy-phenyl)amino]-2-cyano-prop-2-enoic acid
- 2-[(6-bromanylpyridin-3-yl)methyl-methyl-amino]ethanol
- 4-[(3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl)oxy]-4-oxidanylidene-butanoate
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[5-[(4-oxidanylpiperidin-1-yl)methyl]furan-2-yl]quinoline-3-carbonitrile
- 3-[(3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl)oxycarbonyl]-2-methyl-benzoic acid
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-6-[5-(4-ethylpiperazin-1-yl)pyridin-2-yl]quinoline-3-carbonitrile
