methyl 3-chloranyl-2,4-dimethyl-6-oxidanyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1Cl)C)C(=O)OC)O
Isomeric SMILES
CC1=CC(=C(C(=C1Cl)C)C(=O)OC)O
InChI
InChI=1S/C10H11ClO3/c1-5-4-7(12)8(10(13)14-3)6(2)9(5)11/h4,12H,1-3H3
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
- 7-phenylmethoxyhepta-3,4-dien-2-one
- methyl (2R)-2-[[(2S,3R)-2-[[(2S,3aS,8bR)-8b-oxidanyl-3-(triphenylmethyl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-2-yl]carbonylamino]-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]-3-(triphenylmethyl)sulfanyl-propanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-1-[(2S)-2-azanylpropanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 4,4,4-tris(fluoranyl)-3-oxidanyl-3-phenyl-butanenitrile
- 5-azanyl-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile
- 2-[2-(2,2-dimethylpropanoyl)-5-methyl-phenyl]ethanenitrile
- 1-[7-(dimethylamino)naphthalen-1-yl]ethanol
- (2R)-2-[[(2S,3S)-2-[2-[[(2S)-2-[2-[[(2R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
- N-[9-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]prop-1-enyl]purin-6-yl]-4-tert-butyl-benzamide
- ethyl (5R)-5-methyl-3-oxidanylidene-nonanoate
