2-(2-oxidanylidenebut-3-enoyloxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C(=O)OC1=CC=CC=C1C(=O)O
Isomeric SMILES
C=CC(=O)C(=O)OC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H8O5/c1-2-8(12)11(15)16-9-6-4-3-5-7(9)10(13)14/h2-6H,1H2,(H,13,14)
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 6-azanyl-2-[2,6-bis(azanyl)hexanoyl-icosanoyl-amino]hexanoate
- N-[6-azanyl-2-[2,6-bis(azanyl)hexanoylamino]hexanoyl]-N-(6-azanyl-1-diazanyl-1-oxidanylidene-hexan-2-yl)hexadecanamide
- methyl 5-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-hexadecanoyl-amino]pentanoate
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoic acid
- 2-[2-[[2-[2-[2-[[5-azanyl-2-[[2-[2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]propanoylamino]propanoylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoylamino]propanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- methyl 2-[2,6-bis(azanyl)hexanoyl-hexadecanoyl-amino]-3-oxidanyl-propanoate
- 6-azanyl-2-[[6-azanyl-2-[2,6-bis(azanyl)hexanoylamino]hexanoyl]-hexadecanoyl-amino]hexanoic acid
- methyl 5-azanyl-2-[2,5-bis(azanyl)pentanoyl-hexadecanoyl-amino]pentanoate
- 6-azanyl-2-[2,6-bis(azanyl)hexanoyl-hexadecanoyl-amino]hexanoic acid
- methyl 6-azanyl-2-[2,6-bis(azanyl)hexanoyl-hexadecanoyl-amino]hexanoate
