4-prop-2-ynoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOCCCCO
Isomeric SMILES
C#CCOCCCCO
InChI
InChI=1S/C7H12O2/c1-2-6-9-7-4-3-5-8/h1,8H,3-7H2
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 (Z,4E)-4-hydroxyiminobut-2-enoate
- 1-(3-propan-2-yloxypyridin-2-yl)piperazine
- (2S)-2-azanyl-N-(4,6-dimethylpyridin-2-yl)-3-methyl-butanamide
- N-tert-butyl-2-oxidanylidene-2-phenyl-ethanethioamide
- 2-[heptyl(methyl)amino]phenol
- (2S,3aR,6aR)-2-cyclohexyl-3a-oxidanyl-2,3,4,6a-tetrahydrofuro[2,3-b]furan-5-one
- 4-(dimethylamino)-2,6-di(propan-2-yl)phenol
- 2,2,4,4-tetramethyl-3H-thiochromen-6-amine
- (1R,4S)-8-[3-(dioxidanyl)-4-methyl-pent-4-enyl]-2,3-dioxabicyclo[2.2.2]oct-5-ene
- (1S,7aR)-1-(chloromethyl)-6-(hydroxymethyl)-6-oxidanyl-1,5,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
