1-pyridin-4-yloctane-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CCCC1=CC=NC=C1)O)O
Isomeric SMILES
CCCC(C(CCCC1=CC=NC=C1)O)O
InChI
InChI=1S/C13H21NO2/c1-2-4-12(15)13(16)6-3-5-11-7-9-14-10-8-11/h7-10,12-13,15-16H,2-6H2,1H3
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
- methyl 2-(chloromethylamino)ethanoate
- tert-butyl N-[1-[[4-azanyl-1-[[5-azanyl-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-[4-azanyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-azanyl-N-[5-azanyl-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-N-(2-azanyl-3-methyl-butanoyl)-3-methyl-butanamide tetrahydrochloride
- 2,5-bis(azanyl)-1,6-dicyclohexyl-hexane-3,4-diol dihydrochloride
- 1,3-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 3-ethyl-1,3-dihydrothieno[2,3-e][1,4]diazepin-2-one
- (2E)-N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyano-2-methoxyimino-ethanamide
- [3-[4,5-bis(chloranyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl]-bis(ethoxycarbonyl)-methyl-azanium
- 5-[(4-butyl-6-methanoyl-2-methyl-pyrimidin-5-yl)methyl]-2-phenyl-benzenecarbonitrile
- 5-[(6-butyl-2-ethyl-4-oxidanylidene-1H-pyrimidin-5-yl)methyl]-2-phenyl-benzenecarbonitrile
