(3-methyl-4-prop-2-ynoxy-pyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1CO)OCC#C
Isomeric SMILES
CC1=C(C=CN=C1CO)OCC#C
InChI
InChI=1S/C10H11NO2/c1-3-6-13-10-4-5-11-9(7-12)8(10)2/h1,4-5,12H,6-7H2,2H3
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
- N-[(1-methylbenzimidazol-2-yl)methyl]hydroxylamine
- 2,4-dimethyl-5-(3-methylimidazol-4-yl)-1,3-oxazole
- [(2S,3R,4S,5R,6R)-2-[[(2R,4aR,6S,7R,8S,8aR)-6-(dicyclohexylmethylsulfanyl)-2-phenyl-7-(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] benzoate
- (NE)-N-(1-benzothiophen-2-ylmethylidene)hydroxylamine
- (E)-2-(dimethylamino)-4,4-dimethyl-hex-2-enedinitrile
- 2-(4-tert-butylcyclohexylidene)ethanenitrile
- 4-(chloromethyl)-2-propan-2-yl-5H-1,3-oxazol-4-ol
- piperidin-1-yl (2S)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-cyclohexyloxy-2-[[(2S)-1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoate
- [(4S)-5-[[(2S)-6-[6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-1-[[(2S)-1-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium chloride
- (NZ)-N-(1,2,3,5-tetrahydro-1-benzazepin-4-ylidene)hydroxylamine
