1-(hydroxymethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2CO)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2CO)O
InChI
InChI=1S/C11H10O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-6,12-13H,7H2
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
- dilithium hex-1-yne
- 2-(1-oxidanylhexyl)phenol
- dilithium hept-1-yne
- 2,5-bis(chloranyl)benzenediazonium tetrafluoroborate
- 3,4-bis(chloranyl)benzenediazonium tetrafluoroborate
- 1-methyl-4-[(Z)-3,3,3-tris(fluoranyl)-1-phenyl-prop-1-en-2-yl]benzene
- 4-carboxybenzenediazonium tetrafluoroborate
- 1-methyl-4-[(Z)-3,3,3-tris(fluoranyl)-1-(4-nitrophenyl)prop-1-en-2-yl]benzene
- 4-nitronaphthalene-1-diazonium
- 4-nitronaphthalene-1-diazonium tetrafluoroborate
