1-methyl-6-pentyl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)C(=C(C=C2)O)C
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)C(=C(C=C2)O)C
InChI
InChI=1S/C16H20O/c1-3-4-5-6-13-7-9-15-12(2)16(17)10-8-14(15)11-13/h7-11,17H,3-6H2,1-2H3
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
- 6-hexyl-1-methyl-naphthalen-2-ol
- ethane-1,2-diamine; 2-oxidanylbenzoate
- 3-phenylcyclohex-2-en-1-ol
- chromium ethanoate
- 2-oxidanylbutanedioate; (phenylmethyl)diazane
- ethyl (4-nitrophenyl) hydrogen phosphate
- 2-(hydroxymethyl)-5-methyl-4-oxidanyl-furan-3-one
- 3-[[3-[(6-azanyl-7H-purin-8-yl)sulfanylmethyl]phenyl]carbamoyl]benzenesulfonyl fluoride
- scandium chloride
- 2-azanyl-N-[2-(2-fluorophenyl)carbonyl-4-nitro-phenyl]ethanamide hydrochloride
