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1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrole-2-carboxylic acid
1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C3=C(CO2)C=C(N3C)C(=O)O
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C3=C(CO2)C=C(N3C)C(=O)O
InChI
InChI=1S/C15H13NO4/c1-8-3-4-10-12(5-8)20-7-9-6-11(15(18)19)16(2)13(9)14(10)17/h3-6H,7H2,1-2H3,(H,18,19)
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 2-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanoate
- 1-[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid
- 5-azanyl-2-[[2-[[2-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanoic acid
- 3-prop-2-enoxybenzoyl chloride
- diethyl 1,3-dimethylpyrrole-2,5-dicarboxylate
- 1-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)ethanone
- iodanylmethyl 6,6-bis(bromanyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [6-[(2-azido-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6,6-bis(bromanyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-chloranyl-6-iodanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
