3-ethyl-2-propyl-naphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=CC=CC=C2C=C1CC)O
Isomeric SMILES
CCCC1=C(C2=CC=CC=C2C=C1CC)O
InChI
InChI=1S/C15H18O/c1-3-7-13-11(4-2)10-12-8-5-6-9-14(12)15(13)16/h5-6,8-10,16H,3-4,7H2,1-2H3
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-(4-dimethylaminophenyl)cyclopentane-1-carbonitrile
- 2-[2-[(4R)-4-methylcyclohexen-1-yl]propan-2-ylsulfanyl]ethanol
- methyl (2E)-2-(trimethylsilylmethylidene)hexanoate
- trimethyl(non-1-en-2-yloxy)silane
- (4-ethylphenyl)methyl-trimethyl-azanium hydrochloride
- 2,2-bis(chloranyl)-N'-(2,2-dimethoxyethyl)ethanimidamide
- 5-fluoranyl-4-methyl-2,1,3-benzoselenadiazole
- 6-(1,3-benzodioxol-5-yl)pyridazin-3-amine
- 4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)cyclohexane-1-carboxylic acid
- methyl 2-cyclopentyl-2-(methoxycarbonylamino)ethanoate
