5-nitro-3-phenylmethoxy-1-(6-piperidin-1-ylhexyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)OCC4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)CCCCCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)OCC4=CC=CC=C4
InChI
InChI=1S/C25H32N4O3/c30-29(31)22-13-14-24-23(19-22)25(32-20-21-11-5-3-6-12-21)26-28(24)18-10-2-1-7-15-27-16-8-4-9-17-27/h3,5-6,11-14,19H,1-2,4,7-10,15-18,20H2
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
- (2S)-2-[[(1S)-1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]carbamoylamino]-6-[(4-iodophenyl)carbonylamino]hexanoic acid
- 2-[5-(5-nitro-3-phenylmethoxy-indazol-1-yl)pentyl]-3,4-dihydro-1H-isoquinoline
- (2S)-6-[(4-iodophenyl)carbonylamino]-2-[[(2S)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]hexanoic acid
- 2-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)carbonylamino]ethyl nitrate
- 1-(5-bromanylpentyl)-5-nitro-3-phenylmethoxy-indazole
- (3S)-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-N-(4-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- tert-butyl (3S)-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-3-(pentylcarbamoyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (3S)-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-N-pentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- (3S)-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-N-pentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (2S)-6-[(4-iodophenyl)carbonylamino]-2-[[1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]carbamoylamino]hexanoic acid
