2-(3-chloranylnaphthalen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)CCO)Cl
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)CCO)Cl
InChI
InChI=1S/C12H11ClO/c13-12-8-10-4-2-1-3-9(10)7-11(12)5-6-14/h1-4,7-8,14H,5-6H2
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
- 5-[bis(3-oxidanylidenepropanethioyl)amino]hexyl-ethyl-tin(2+)
- [3-(1-azanylethyl)naphthalen-2-yl]tin(3+) trichloride
- 4-azanylpentyl-methyl-methylsulfanyl-stannanylium; butan-2-olate
- 4-azanylbutyl(ethyl)tin(2+); butan-2-olate
- 4-azanylpentyl-methyl-methylsulfanyl-stannanylium
- [2-(aminomethyl)phenyl]tin(3+); butan-1-olate
- 3-azanylbutyltin(3+); 2-sulfanylideneethanal
- 3-azanylbutyltin(3+)
- 5-azanylhexyl-methyl-methylsulfanyl-stannanylium; ethanolate
- 3-azanylbutyl(ethyl)tin(2+); butan-2-olate
