1-naphthalen-2-yloxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC2=CC=CC=C2C=C1)O
Isomeric SMILES
CCC(COC1=CC2=CC=CC=C2C=C1)O
InChI
InChI=1S/C14H16O2/c1-2-13(15)10-16-14-8-7-11-5-3-4-6-12(11)9-14/h3-9,13,15H,2,10H2,1H3
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
- methyl (E)-dodec-6-en-4-ynoate
- (8Z)-8-(phenylmethylidene)-4,9-dioxaspiro[4.4]nonane
- [(1R,2S,4R,5S)-5-phenyl-2-bicyclo[2.2.1]heptanyl] methanoate
- 3-tert-butylperoxypropylbenzene
- (E)-1-diazonio-5-(4-methylphenyl)hex-1-en-2-olate
- (1,1-dimethoxy-2,2-dimethyl-propyl)benzene
- 3-butyl-3-methyl-4,5,6,7-tetrahydro-2-benzofuran-1-one
- (E)-5-(4-methylphenyl)-2-oxidanyl-hex-1-ene-1-diazonium
- [(2S,3S)-2-phenylmethoxypentan-3-yl]diazane
- 1-methyl-5-propan-2-yl-3H-1,4-benzodiazepin-2-one
