4-chloranylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2Cl)O
InChI
InChI=1S/C10H7ClO/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h1-6,12H
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
- antimony(3+) trifluoride
- methoxy-N,N-di(propan-2-yl)phosphonamidous acid
- 1-ethyl-2,3-dihydroindole-5,6-diol
- 4-[2-(1H-imidazol-5-yl)ethyl]piperidine
- chromium; methane
- 4-methyl-1H-pyrazole; sulfuric acid
- 8-methoxy-3,4-dihydro-2H-chromen-3-ol
- 3-(3-prop-2-enoxycyclobutyl)cyclobutan-1-one
- 2-[(2E)-3-methyl-4-oxidanyl-penta-2,4-dien-2-yl]cyclopentan-1-one
- N-methyl-3-(6-methylpyridin-3-yl)oxy-propan-1-amine
