3-propoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=CC=CC=C2C=C1O
Isomeric SMILES
CCCOC1=CC2=CC=CC=C2C=C1O
InChI
InChI=1S/C13H14O2/c1-2-7-15-13-9-11-6-4-3-5-10(11)8-12(13)14/h3-6,8-9,14H,2,7H2,1H3
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
- 4-[(3-oxidanylnaphthalen-2-yl)oxymethyl]benzenecarbonitrile
- 2-(3-oxidanylnaphthalen-2-yl)oxy-1-pyrrolidin-1-yl-ethanone
- N-cyclopentyl-2-(3-oxidanylnaphthalen-2-yl)oxy-ethanamide
- 3-[(2,4-dichlorophenyl)methoxy]naphthalen-2-ol
- 3-[(4-chlorophenyl)methoxy]naphthalen-2-ol
- N-(3-cyanophenyl)-3,5,5-trimethyl-hexanamide
- N-(3-bromophenyl)-3,5,5-trimethyl-hexanamide
- N-methyl-2-(2-oxidanylphenoxy)-N-propan-2-yl-ethanamide
- 4-chloranyl-N-methyl-N-propan-2-yl-pyridine-2-carboxamide
- 6-(3-iodanylphenoxy)pyridine-3-carbonitrile
