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4-[nitro(phenylsulfonyl)methyl]-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol
4-[nitro(phenylsulfonyl)methyl]-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2C(C=CC2O)C([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COCC2C(C=CC2O)C([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H21NO6S/c22-19-12-11-17(18(19)14-27-13-15-7-3-1-4-8-15)20(21(23)24)28(25,26)16-9-5-2-6-10-16/h1-12,17-20,22H,13-14H2
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
- [4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate
- 3-[3-tert-butyl-5-(5-chloranylbenzotriazol-2-yl)-4-oxidanyl-phenyl]-N-[2-[[4-[2-[3-[3-tert-butyl-5-(5-chloranylbenzotriazol-2-yl)-4-oxidanyl-phenyl]propanoylamino]ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]ethyl]propanamide
- 4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol
- 4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopent-2-ene-1-carboxylic acid
- [3-methyl-4-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-5-yl]methanol
- N-[2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]ethyl]-3-[3-tert-butyl-5-(5-chloranylbenzotriazol-2-yl)-4-oxidanyl-phenyl]propanamide
- 3-methyl-4-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane
- N-[2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-propan-2-yl-amino]ethyl]-3-[3-tert-butyl-5-(5-chloranylbenzotriazol-2-yl)-4-oxidanyl-phenyl]propanamide
- 5-(2-azanyl-6-methyl-purin-9-yl)-1-(hydroxymethyl)-3-methyl-2-(phenylmethoxymethyl)cyclopentan-1-ol
- (2-methyl-5-phenylmethoxy-cyclopent-2-en-1-yl)methoxymethylbenzene
