1-methylcyclohenicosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCCCCCCCCCCCCCCCCC1)O
Isomeric SMILES
CC1(CCCCCCCCCCCCCCCCCCCC1)O
InChI
InChI=1S/C22H44O/c1-22(23)20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-22/h23H,2-21H2,1H3
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
- 1,2,3,4-tetramethylcyclopentan-1-ol
- 2,5-dimethyl-6-oxidanylidene-heptanoic acid
- 1,2,3-trimethylcyclohexan-1-ol
- 4,5-dimethyl-6-oxidanylidene-heptanoic acid
- 2-[2-(phenylmethoxycarbonylamino)propylsulfinyl]ethanoic acid
- 2-methylcyclooctadecan-1-one
- (phenylmethyl) N-[1-(ethylsulfamoyl)propan-2-yl]carbamate
- dipotassium bis(oxidanidyl)-bis(oxidanylidene)molybdenum dihydrate
- (2-azanyl-2-methyl-1-sulfamoyl-propyl) ethanoate
- 1,2,3,4,5-pentamethylcyclohexan-1-ol
