naphthalen-1-yloxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCO
InChI
InChI=1S/C11H10O2/c12-8-13-11-7-3-5-9-4-1-2-6-10(9)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
- pentane-1,1,2,3,5-pentol
- 3-azanyl-6-methyl-3,4-dihydrochromen-2-one
- pentane-1,1,2,5-tetrol
- 3-[2-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoylamino]-3-[3,5-di(propan-2-yloxy)phenyl]propanoic acid
- hydron; urea
- 2-[3-[(aminocarbonylamino)methyl]phenyl]-2-benzamido-ethanoic acid
- 2-[(E)-2,3-dimethylbut-1-enyl]butanedioic acid
- 2-[(E)-3-butyloct-1-enyl]butanedioic acid
- 2-[(Z)-1,2-bis(iodanyl)tetracos-1-enyl]butanedioic acid
- 2,2-bis(2-methylprop-1-enyl)butanedioic acid
