cyclodecane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCCC1)(O)O
Isomeric SMILES
C1CCCCC(CCCC1)(O)O
InChI
InChI=1S/C10H20O2/c11-10(12)8-6-4-2-1-3-5-7-9-10/h11-12H,1-9H2
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
- 5-azanyl-1,2,3,4-tetrahydroanthracene-9,10-dione
- dodecanoate; octadecanoate; (E)-octadec-9-enoate
- methyl hexadecanoate; octadecanoate
- 1,2,3-triphenyl-1,2,3-triazinane
- [2-chloroethyl(cyclohexyl)amino]methylphosphonic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; N-(2-chloroethyl)-N-methyl-cyclohexanamine
- bis(oxidanyl)-oxidanylidene-phosphanium; N-(2-chloroethyl)-N-methyl-butan-1-amine
- bis(oxidanyl)-oxidanylidene-phosphanium; 2-chloranyl-N-ethyl-N-methyl-ethanamine
- [2-bromoethyl(phosphonomethyl)amino]methylphosphonic acid
- chloranyl N-(3-bicyclo[2.2.1]heptanyl)-N-methyl-carbamate
