butylcyclooctane; dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCO.CCCCC1CCCCCCC1
Isomeric SMILES
CCCCCCCCCCCCO.CCCCC1CCCCCCC1
InChI
InChI=1S/C12H26O.C12H24/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2-3-9-12-10-7-5-4-6-8-11-12/h13H,2-12H2,1H3;12H,2-11H2,1H3
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
- dipotassium; hydrogen sulfate; 1,2,3,4,5-tetraoxathiolane 5,5-dioxide
- tetrasodium; ethane-1,2-diamine; 2-sulfobutanedioate
- sodium bis(oxidanidyl)-oxidanylidene-silane triethanoate
- 2,3,6-trinitrocyclohexa-1,4-diene-1,3,5-triamine
- azane; methylsulfinylmethane
- N-ethylethanamine; methylsulfinylmethane
- ethanoyl(fluoranyl)sulfamic acid
- 17-ethanoyl-10,13,16-trimethyl-2,2-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 17-ethynyl-3-methoxy-10,13,16-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol
- (5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl)methanol
