1-ethyl-6-propyl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)C(=C(C=C2)O)CC
Isomeric SMILES
CCCC1=CC2=C(C=C1)C(=C(C=C2)O)CC
InChI
InChI=1S/C15H18O/c1-3-5-11-6-8-14-12(10-11)7-9-15(16)13(14)4-2/h6-10,16H,3-5H2,1-2H3
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
- 2-(dimethylamino)-1-(1H-indol-2-yl)propan-1-ol
- (2R)-2-azanyl-2-diazanyl-3-(1H-indol-3-yl)propanoic acid
- 1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbaldehyde
- diethyl 2-diethoxyphosphorylsulfanylbutanedioate
- dimethyl naphthalen-1-yl phosphate
- 4-(5-butyl-3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethyl-aniline iodide
- 4-(5-butyl-3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethyl-aniline
- 6-ethyl-2,3-dimethyl-phenol
- 1-but-3-ynoxynaphthalene
- propan-2-yl N-(4-sulfooxyphenyl)carbamate
