cycloundecylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCC1)CO
Isomeric SMILES
C1CCCCCC(CCCC1)CO
InChI
InChI=1S/C12H24O/c13-11-12-9-7-5-3-1-2-4-6-8-10-12/h12-13H,1-11H2
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
- 2-ethylsulfanylphenol
- 1,3-bis(chloranyl)-2,2-dimethyl-propane
- [3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- 3-(tert-butylamino)-1-phenothiazin-10-yl-propan-1-one
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-phenothiazin-10-yl-propan-1-one dihydrochloride
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-phenothiazin-10-yl-propan-1-one
- N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethanamine
- 2-dodecylbenzoic acid
- 2-oxidanylpropyl butanoate
- 1,3-bis(oxidanyl)propan-2-yl 4-azanylbenzoate
