1-decylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CCCCCCCCCCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C20H28O/c1-2-3-4-5-6-7-8-9-14-19-18-13-11-10-12-17(18)15-16-20(19)21/h10-13,15-16,21H,2-9,14H2,1H3
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
- 5-azanyl-2-[(4-azanyl-3-sulfo-phenyl)amino]benzenesulfonic acid
- 5-bromanyldodecan-1-ol
- 4-[2-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol
- N,N,N',N'-tetrakis(oxidanyl)propane-1,3-diamine
- but-1-en-2-ylcyclohexane
- diethyl(dimethyl)azanium bromide
- 5-methyl-1H-pyrazole-3-carboxamide
- aminocarbonylcarbamic acid; 1-aminocarbonylurea
- 4-[2-[4-[1,1-bis(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]phenyl]propan-2-yl]-2,6-dimethyl-phenol
- 4-[2-[4-[1,1-bis(3-methyl-4-oxidanyl-phenyl)ethyl]phenyl]propan-2-yl]-2-methyl-phenol
