1-phenylnonan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCC(CC1=CC=CC=C1)O
InChI
InChI=1S/C15H24O/c1-2-3-4-5-9-12-15(16)13-14-10-7-6-8-11-14/h6-8,10-11,15-16H,2-5,9,12-13H2,1H3
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
- hexadecane-8,9-diol
- 4-[2-(4-cyanophenyl)-1,2-bis(oxidanyl)ethyl]benzenecarbonitrile
- 4-[2-(4-carboxyphenyl)-1,2-bis(oxidanyl)ethyl]benzoic acid
- 4-azanyl-4-methyl-pentan-1-ol
- 5-azanyl-5-methyl-hexan-2-ol
- S-chloranyl benzenecarbothioate
- S-chloranyl 4-methylbenzenecarbothioate
- 4-chloranylbutylsulfanylbenzene
- benzo[d][1,3]benzodithiepine
- S-phenyl 2-chloranylpropanethioate
