1-(2-dodecylphenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1C(CCCC)O
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1C(CCCC)O
InChI
InChI=1S/C23H40O/c1-3-5-7-8-9-10-11-12-13-14-17-21-18-15-16-19-22(21)23(24)20-6-4-2/h15-16,18-19,23-24H,3-14,17,20H2,1-2H3
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-pentadecyl-2-[(E)-pent-1-enyl]benzene
- 1-bromanyl-2-pentadecyl-benzene
- 1-(2-nonylphenyl)hexan-1-ol
- 4-(triphenyl-$l^{5}-phosphanylidene)butanal
- 1-(2-nonylphenyl)hex-5-en-1-ol
- 1-hexyl-3-nonyl-benzene
- 1-(3-nonylphenyl)hexan-1-ol
- 1-(bromomethyl)-2-nonyl-benzene
- (E)-6-(2-nonylphenyl)hex-5-enoic acid
- 1-[(E)-hex-1-enyl]-2-nonyl-benzene
