3-(5-methylpyridin-2-yl)pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C(CCO)CCO
Isomeric SMILES
CC1=CN=C(C=C1)C(CCO)CCO
InChI
InChI=1S/C11H17NO2/c1-9-2-3-11(12-8-9)10(4-6-13)5-7-14/h2-3,8,10,13-14H,4-7H2,1H3
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
- 2-pent-4-ynoxypyrimidine
- 3-(1,3-dithian-2-yl)-2-phenylmethoxy-pyridine
- 4-[4,6-bis(4-cyano-1,2,5-thiadiazol-3-yl)-1,3,5-triazin-2-yl]-1,2,5-thiadiazole-3-carbonitrile
- 2-(4-bromophenyl)-3,4-dihydropyrrolo[2,3-c]isoquinolin-5-one
- tert-butyl N-[1-[(1-azanyl-3-ethoxy-1-oxidanylidene-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- bis(phenylmethyl) 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanedioate
- (phenylmethyl) 4-azanyl-3-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-4-oxidanylidene-butanoate
- (phenylmethyl) 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]propanoate
- (phenylmethyl) 4-methyl-2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]pentanoate
- tert-butyl N-[2-[[1-[[1-(dimethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate
