8-ethenoxyoctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCCCCCCO
Isomeric SMILES
C=COCCCCCCCCO
InChI
InChI=1S/C10H20O2/c1-2-12-10-8-6-4-3-5-7-9-11/h2,11H,1,3-10H2
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-prop-2-enylcycloheptanamine
- N-butan-2-yl-N-ethenyl-butan-2-amine
- 1,8-bis(ethenoxy)octane
- 3-undec-1-en-3-yloxyundec-1-ene
- N-prop-2-enylcyclododecanamine
- ethenoxycycloheptane
- N-prop-2-enylheptadecan-1-amine
- 1,12-bis(ethenoxy)dodecane
- N-prop-2-enyltridecan-1-amine
- N-tert-butyl-N-ethenyl-2-methyl-propan-2-amine
