4-methylideneoctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C)CCCO
Isomeric SMILES
CCCCC(=C)CCCO
InChI
InChI=1S/C9H18O/c1-3-4-6-9(2)7-5-8-10/h10H,2-8H2,1H3
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
- ethyl 2-(1,3-benzothiazol-2-yl)-2-(7H-purin-6-yl)ethanoate
- 1-(6-chloranylpurin-9-yl)ethanone
- 1-(6-chloranylpurin-7-yl)ethanone
- ethyl 3-(2-hydroxyethyloxycarbothioylamino)pyridine-2-carboxylate
- ethyl 3-(3-oxidanylpropoxycarbothioylamino)pyridine-2-carboxylate
- 3-methyl-2-(methylamino)pyrido[3,2-d]pyrimidin-4-one
- 2-ethoxy-3-(phenylmethyl)pyrido[3,2-d]pyrimidin-4-one
- 3-(phenylmethyl)-2-[(phenylmethyl)amino]pyrido[3,2-d]pyrimidin-4-one
- 2-ethoxy-3-oxidanyl-pyrido[3,2-d]pyrimidin-4-one
- 3-azanyl-2-sulfanylidene-1H-pyrido[3,2-d]pyrimidin-4-one
