1-(cyclohexylamino)-3-(1-phenylindazol-4-yl)oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC(COC2=CC=CC3=C2C=NN3C4=CC=CC=C4)O
Isomeric SMILES
C1CCC(CC1)NCC(COC2=CC=CC3=C2C=NN3C4=CC=CC=C4)O
InChI
InChI=1S/C22H27N3O2/c26-19(14-23-17-8-3-1-4-9-17)16-27-22-13-7-12-21-20(22)15-24-25(21)18-10-5-2-6-11-18/h2,5-7,10-13,15,17,19,23,26H,1,3-4,8-9,14,16H2
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-[[(1S,5R)-8-(4-aminophenyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]naphthalene-1-carbonitrile
- 7-[2-ethyl-4-(3-methylphenyl)-5-oxidanyl-phenoxy]-2,2-dimethyl-heptanenitrile
- (3S,6S,8R)-6-tert-butyl-1-(diphenylmethyl)-8-methyl-2-oxa-1-azaspiro[2.5]octan-8-ol
- N4,N6-dicyclohexyl-2-phenyl-pyrimidine-4,5,6-triamine
- (2S,3aR,6aR)-2-(methoxymethyl)-N-[(2S)-1-(phenylsulfonyl)butan-2-yl]-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine
- 2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-1,3-benzothiazole
- tert-butyl N-[3-tri(propan-2-yl)silyloxyphenyl]carbamate
- 2-[4-chloranyl-4-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butyl]isoindole-1,3-dione
- propan-2-yl 1-(aminocarbonylamino)-4-chloranyl-2-(methoxymethyl)-5-phenyl-pyrrole-3-carboxylate
- tert-butyl N-[6-chloranyl-9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]carbamate
