1-$l^{1}-oxidanyl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)[O]
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)[O]
InChI
InChI=1S/C10H11O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3-bis(2-propan-2-ylphenoxy)phosphanyloxy-4-[2-bis(2-propan-2-ylphenoxy)phosphanyloxy-3-methoxycarbonyl-naphthalen-1-yl]naphthalene-2-carboxylate
- 1-(2-chloroethyl)-5-nitro-imidazole
- (3R,4R)-3-(hydroxymethyl)-1,2-dithiolan-4-ol
- (2R,3S,4R,5R,6R)-2-[(1R,2R,3S,4S,5R,6S)-2-[(4-methoxyphenyl)methoxy]-3-oxidanyl-4,5,6-tris(phenylmethoxy)cyclohexyl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol
- (E)-5-(4-fluorophenyl)pent-4-en-2-one
- (E)-4-(4-methoxyphenyl)but-3-en-1-ol
- (4S)-4-(4-methylphenyl)pentan-1-ol
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid
- 2-[(2R,4aR,6S,7R,8R,8aR)-6-[(2R,3S,4R,5R,6R)-6-(3-azidopropoxy)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxymethyl)oxan-3-yl]oxy-8-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione
- 2$l^{6}-thia-1-azabicyclo[4.1.0]heptane 2,2-dioxide
