(3S)-3-methylcyclopentadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCCCCCC(C1)O
Isomeric SMILES
C[C@H]1CCCCCCCCCCCCC(C1)O
InChI
InChI=1S/C16H32O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15-17H,2-14H2,1H3/t15-,16?/m0/s1
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
- 2,6-dimethylnona-1,8-dien-5-yloxy(trimethyl)silane
- dimagnesium sulfanide dibromide
- N-[acetamido-(4-chlorophenyl)methyl]ethanamide
- cyclopentane; 1-cyclopentyl-N-methyl-ethanimine; iron(2+)
- 1-cyclopentyl-N-methyl-ethanimine
- (2E)-2-[(2,4-dichlorophenyl)methylidene]cyclopentan-1-one
- 1-$l^{1}-selanyl-N,N-dimethyl-N'-(phenylmethyl)methanimidamide
- 7,8-dimethoxy-2,4-bis(oxidanyl)-1,4-benzoxazin-3-one
- 5-fluoranyl-2-phenyl-isoindole-1,3-dione
- methyl (2R)-2-(5-ethylfuran-2-yl)-2-(methoxycarbonylamino)ethanoate
