1-dodecylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CCCCCCCCCCCCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C22H32O/c1-2-3-4-5-6-7-8-9-10-11-16-21-20-15-13-12-14-19(20)17-18-22(21)23/h12-15,17-18,23H,2-11,16H2,1H3
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
- dioctyltin; tetradecanoic acid
- dioctyltin; hexadecanoic acid
- dioctyltin; nonanoic acid
- N-ethenyloctadecanamide
- N-(3-azanylpropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanamide
- 3-[6-ethoxy-2-[[4-(1-phenylpropan-2-ylamino)phenyl]diazenyl]-2H-1,3-benzothiazol-3-yl]propanamide
- 4-nonyl-2,6-bis(2-phenylpropan-2-yl)phenol
- N,N-diethyl-4-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]aniline
- N-ethyl-N-[2-(2-methylimidazol-1-yl)ethyl]aniline
- 3,3-bis(hydroxymethyl)-4-oxidanyl-butanal
