3-[(1-cyclopentylindazol-3-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C3=CC=CC=C3C(=N2)CC4=CC(=CC=C4)O
Isomeric SMILES
C1CCC(C1)N2C3=CC=CC=C3C(=N2)CC4=CC(=CC=C4)O
InChI
InChI=1S/C19H20N2O/c22-16-9-5-6-14(12-16)13-18-17-10-3-4-11-19(17)21(20-18)15-7-1-2-8-15/h3-6,9-12,15,22H,1-2,7-8,13H2
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
- (2R)-1-[(4-methoxyphenyl)methoxy]-5-trimethylsilyl-pent-4-yn-2-ol
- 2-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]-5-chloranyl-isoindole-1,3-dione
- (4-chloranyl-6-methyl-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
- 1-[2-(4-fluorophenyl)prop-2-enyl]-1-(phenylmethyl)diazane hydrochloride
- 1-[2-(4-fluorophenyl)prop-2-enyl]-1-(phenylmethyl)diazane
- 6-iodanyl-3-methyl-4-(1-oxidanylpropyl)-1H-pyridin-2-one
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)prop-2-enenitrile
- heptan-2-yl 3-methyl-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
- heptyl 3-methyl-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
- 8-[(4-methoxyphenyl)-methyl-amino]-8-oxidanylidene-octanoic acid
