2-(2-chlorophenyl)decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CO)C1=CC=CC=C1Cl
Isomeric SMILES
CCCCCCCCC(CO)C1=CC=CC=C1Cl
InChI
InChI=1S/C16H25ClO/c1-2-3-4-5-6-7-10-14(13-18)15-11-8-9-12-16(15)17/h8-9,11-12,14,18H,2-7,10,13H2,1H3
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
- (Z)-3-chloranyl-3-(1H-indol-3-yl)prop-2-enal
- 3-ethynyl-1H-indole
- 2-(4-fluorophenyl)pentan-1-ol
- 1,2,3,4-tetrahydroxanthen-10-ium perchlorate
- 2-(4-fluorophenyl)hexan-1-ol
- (E)-3-(5-nitro-2-oxidanyl-phenyl)prop-2-enal
- 2-(4-fluorophenyl)heptan-1-ol
- 2-azulen-1-yl-2-methyl-propanenitrile
- 2-(4-fluorophenyl)octan-1-ol
- O-ethyl azulen-1-ylsulfanylmethanethioate
