undecane-1,1,11-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCO)CCCCC(O)O
Isomeric SMILES
C(CCCCCO)CCCCC(O)O
InChI
InChI=1S/C11H24O3/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h11-14H,1-10H2
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
- 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-propanoic acid; 2-formamido-4-methylsulfanyl-butanoic acid
- 3-bicyclo[2.2.1]hept-3-enyl benzoate
- 3-bicyclo[2.2.1]hept-3-enyl naphthalene-1-carboxylate
- 3-bicyclo[2.2.1]hept-3-enyl 2-phenylbenzoate
- 3-bicyclo[2.2.1]hept-3-enyl anthracene-1-carboxylate
- 1,3-dimethylbenzene; octadecanoic acid
- 2-[bis(chloranyl)methyl]-2,4-dimethyl-1,3-dioxolane
- 3-(2-methoxy-4-prop-2-ynoxy-phenyl)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanamide
- 1-(2,3-dihydro-1H-inden-1-yl)ethane-1,2-diol
- N-[cyano(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide
