3-naphthalen-2-yloxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCO
InChI
InChI=1S/C13H14O2/c14-8-3-9-15-13-7-6-11-4-1-2-5-12(11)10-13/h1-2,4-7,10,14H,3,8-9H2
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-ethoxy-1-oxidanylidene-propan-2-yl) 2-acetyloxypropanoate
- [4-(2-phenylpropan-2-yl)phenyl] 4-methylbenzenesulfonate
- (4-tert-butyl-2-chloranyl-phenyl) 4-methylbenzenesulfonate
- (2-chloranyl-4-phenyl-phenyl) ethanoate
- diethyl 2-hexanoylbutanedioate
- 4-bromanyl-1-(4-methoxyphenyl)-4-nitro-3,4-diphenyl-butan-1-one
- N-(methylideneamino)-4-nitro-benzamide
- 4-nitro-N-(propan-2-ylideneamino)benzamide
- 1,3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)urea
- N-[4-(4-formamidophenoxy)phenyl]methanamide
