2-(1,4-oxazepin-2-yl)-4-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=CN=C1)C2=C(C=CC(=C2)O)C(=O)N
Isomeric SMILES
C1=COC(=CN=C1)C2=C(C=CC(=C2)O)C(=O)N
InChI
InChI=1S/C12H10N2O3/c13-12(16)9-3-2-8(15)6-10(9)11-7-14-4-1-5-17-11/h1-7,15H,(H2,13,16)
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
- 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-[5-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-carbamimidoyl-amino]pentyl]guanidine dihydrochloride
- 1-[5-(2-methoxyethoxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-[4-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-carbamimidoyl-amino]butyl]guanidine dihydrobromide
- dibutyltin(2+); 2-oxidanylbutanedioate
- 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-[4-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-carbamimidoyl-amino]butyl]guanidine
- N-[2-cyano-4-fluoranyl-5-[4-methyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]phenyl]-N-ethylsulfonyl-prop-2-enamide
- N-[2-cyano-4-fluoranyl-5-[4-methyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]phenyl]methanesulfonamide
- 2-[[2-[[1-[2-[[2-[[2-[[2-[[1-[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
- 2-[ethyl(dimethyl)azaniumyl]-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-butanoate
- [2,3-dimethyl-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-ethyl-dimethyl-azanium
