3-methylideneheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C)CCO
Isomeric SMILES
CCCCC(=C)CCO
InChI
InChI=1S/C8H16O/c1-3-4-5-8(2)6-7-9/h9H,2-7H2,1H3
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
- 4-azanyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
- 3-methylideneheptanenitrile
- 3-methylideneheptan-1-amine
- ethyl 2-[(2,5-dimethyl-5-phenyl-4H-imidazol-3-yl)sulfonyl]benzoate
- ethyl 2-[(4-butyl-2-methyl-4,5-dihydroimidazol-1-yl)sulfonyl]benzoate
- ethyl 2-[(2-methyl-4-phenethyl-4,5-dihydroimidazol-1-yl)sulfonyl]benzoate
- 1,4-bis(2-hydroxyphenyl)piperazin-2-one
- 1,4-bis(5-methyl-2-oxidanyl-phenyl)piperazin-2-one
- 1-[(3S,4S)-3-(bromomethyl)-4-[2,2,2-tris(chloranyl)ethyl]pyrrolidin-1-yl]-2,2,2-tris(chloranyl)ethanone
- diethyl (3S,4R)-3-(chloromethyl)-4-(phenylsulfonylmethyl)cyclopentane-1,1-dicarboxylate
