1-cyclododecylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1CCCCCCCCCCC1)O
Isomeric SMILES
CCC(CC1CCCCCCCCCCC1)O
InChI
InChI=1S/C16H32O/c1-2-16(17)14-15-12-10-8-6-4-3-5-7-9-11-13-15/h15-17H,2-14H2,1H3
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
- 2H-phenanthro[9,10-c]pyridin-1-one
- 3-(1H-pyrazol-4-yl)propyl N-phenylcarbamate
- 3-[4-[bis(azanyl)methylideneamino]phenyl]hex-5-ynoic acid
- ethyl 4-(ethylamino)-1,8-naphthyridine-3-carboxylate
- [(cyanoamino)methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methylcyanamide
- 2-chloranyl-3-deuterio-4-iodanyl-pyridine
- N-methyl-5,5-bis(oxidanylidene)dibenzothiophen-2-amine
- 2,2-dimethyl-6-trimethylsilyl-non-4-yn-3-ol
- 3-(dimethylaminomethyl)-5-propan-2-yl-cyclohepta[b]furan-2-one
- chloranyl-bis(2-cyclopentylethyl)borane
