[(2S,3S)-3-(2-chlorophenyl)oxiran-2-yl]-cyclopentyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2C(O2)C(=O)[C]3[CH][CH][CH][CH]3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)[C@H]2[C@H](O2)C(=O)[C]3[CH][CH][CH][CH]3)Cl
InChI
InChI=1S/C14H10ClO2/c15-11-8-4-3-7-10(11)13-14(17-13)12(16)9-5-1-2-6-9/h1-8,13-14H/t13-,14+/m0/s1
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
- (1Z)-1-[[[4-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]phenyl]amino]methylidene]naphthalen-2-one; zinc
- 3-[(S)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl]methyl]benzoyl chloride
- (1S,2R,4E)-2-ethenyl-2,5,9-trimethyl-cycloundeca-4,8-diene-1-carboxylic acid
- (2S,3S)-2-(cyclopropylmethyl)-3-oxidanyl-N-[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]heptanamide
- (6Z)-2-[[3-butanoyl-4-methoxy-5-methyl-2,6-bis(oxidanyl)phenyl]methyl]-2,4-dimethyl-6-(2-methyl-1-oxidanyl-butylidene)-5-oxidanyl-cyclohex-4-ene-1,3-dione
- 3-(4-fluorophenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- (5S)-2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)-5-(4-methylpent-3-enoyl)-3,5-bis(oxidanyl)cyclopent-2-en-1-one
- 3-(anthracen-9-ylmethylideneamino)-6-ethyl-thieno[2,3-d]pyrimidin-4-one
- 1-(4-chlorophenyl)-2-[(Z)-3-(4-chlorophenyl)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]sulfanyl-3-(4-methylphenyl)prop-2-en-1-one
- methyl (6S,7R)-6-[[(2S,4S)-4-(2-acetyloxyethyl)-3-ethenyl-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-yl]carbonyloxy]-7-methyl-1-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
