2-(1-chloranylnaphthalen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2Cl)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2Cl)CCO
InChI
InChI=1S/C12H11ClO/c13-12-10(7-8-14)6-5-9-3-1-2-4-11(9)12/h1-6,14H,7-8H2
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
- [2-(1-azanylethyl)phenyl]-methyl-propoxy-stannanylium chloride
- 6-azanylhexan-2-yltin(3+) dichloride
- ethanolate; ethyl(ethylaminomethoxymethyl)tin(2+)
- [2-(1-azanylethyl)thiophen-3-yl]-ethyl-tin(2+); ethanolate
- [2-(1-azanylethyl)furan-3-yl]tin(3+) trichloride
- ethyl(methylaminomethylsulfanylmethyl)tin(2+); 2-sulfanylideneethanal
- 5-methyl-2-[3-(phenylmethoxycarbonylamino)propyl]-2-piperidin-1-ylcarbonyl-hexanoic acid
- 3-[bis(4-oxidanylidenebutanethioyl)amino]propyl-ethyl-tin(2+)
- 3-(cyclopentylmethyl)-N-[[methyl(naphthalen-1-ylsulfonyl)amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide
- 3-(cyclopentylmethyl)-N-[(ethylsulfonylmethylamino)methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide
