2-[(2-methylphenyl)methylidene]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=C(C(=O)O)C(=O)O
Isomeric SMILES
CC1=CC=CC=C1C=C(C(=O)O)C(=O)O
InChI
InChI=1S/C11H10O4/c1-7-4-2-3-5-8(7)6-9(10(12)13)11(14)15/h2-6H,1H3,(H,12,13)(H,14,15)
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
- [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] [(3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] phosphate; tetrabutylazanium
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl (2S)-2-[(1R)-1-oxidanyl-2-oxidanylidene-propyl]hexanoate
- 1-(1,3-dioxolan-2-yl)pentyl ethanoate
- 4-methyl-2-(phenylmethoxymethyl)furan
- methyl 4-methoxynonanoate
- 2-(phenylmethyl)cycloheptan-1-one
- ethylsulfanyl(furan-2-ylmethylsulfanyl)methanone
- decyl ethanoate
- (12S,15S,18S,21S)-N-[(2S)-1-[[(2R)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-12-(3-azanyl-3-oxidanylidene-propyl)-21-[(4-methoxyphenyl)methyl]-11,14,17,20,23-pentakis(oxidanylidene)-18-(phenylmethyl)-15-propan-2-yl-10,13,16,19,22-pentazaspiro[5.17]tricosane-9-carboxamide
