cyclotetradecylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC(CCCCCC1)CO
Isomeric SMILES
C1CCCCCCC(CCCCCC1)CO
InChI
InChI=1S/C15H30O/c16-14-15-12-10-8-6-4-2-1-3-5-7-9-11-13-15/h15-16H,1-14H2
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
- hexadecan-1-ol; pentan-2-ol
- 4-ethanoyl-1,2,5-trimethyl-pyrazol-3-one
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethanoyl-2-oxidanyl-chromen-4-one
- 2-[chloranyl-(4-ethanoylphenyl)amino]-3-ethanoyl-1-phenyl-pyrazolidin-4-one
- 2-(4-bromophenyl)-5-chloranyl-4-ethanoyl-1H-pyrazol-3-one
- ethyl (NZ)-N-[7-(diethylamino)-3-phenyl-chromen-2-ylidene]carbamate
- 1-(2-oxidanyl-3H-1-benzofuran-2-yl)ethanone
- 4-ethanoyl-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylic acid
- 2-(4-chlorophenyl)imino-7-(diethylamino)-N-methyl-chromene-3-carboxamide
- 2-(4-chlorophenyl)-4-ethanoyl-5-methoxy-1H-pyrazol-3-one
