naphthalen-2-yloxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCO
InChI
InChI=1S/C11H10O2/c12-8-13-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8H2
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
- diazanium 2-oxidanylidenepropane-1,1-disulfonate
- ethyl 5-methyl-3-oxidanyl-1H-1,2,3,4-tetrazole-2-carboxylate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; butyl benzoate
- N-[3-azanyl-5-(2-oxidanylethanoyl)phenyl]ethanamide
- methylbenzene; propane-1,2,3-triol
- 1-(3-azanyl-5-nitro-phenyl)-2-oxidanyl-ethanone
- 1-tert-butylperoxy-3,5,5-trimethyl-hexan-1-ol
- 1-methyl-N-phenyl-1,2,3,4-tetrazole-5-carboxamide
- 1,1,2,2-tetrakis(fluoranyl)-1-(trifluoromethyloxy)propane
- 1-(3-azanyl-5-propyl-phenyl)-2-oxidanyl-ethanone
