1-methylcycloicosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCCCCCCCCCCCCCCCC1)O
Isomeric SMILES
CC1(CCCCCCCCCCCCCCCCCCC1)O
InChI
InChI=1S/C21H42O/c1-21(22)19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-21/h22H,2-20H2,1H3
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
- 2-azanyl-N-ethyl-propane-1-sulfonamide
- 2,3,5-trimethyl-6-oxidanylidene-heptanoic acid
- 2-(phenylmethoxycarbonylamino)propane-1-sulfinic acid
- 1,2,4,5-tetramethylcyclohexan-1-ol
- 4-(phenylmethoxycarbonylamino)pentanethioic S-acid
- 1,2,3,5-tetramethylcyclohexan-1-ol
- 3-[4-(dimethylaminomethyl)phenyl]-1-methoxy-isoquinolin-5-ol
- 2-methylcyclohexadecan-1-one
- (1-methoxyisoquinolin-5-yl) benzoate
- 2,4,5-trimethyl-6-oxidanylidene-heptanoic acid
