3-(1,2-oxazepin-4-ylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=CC=CON=C2)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)NC2=CC=CON=C2)C(=O)[O-]
InChI
InChI=1S/C12H10N2O3/c15-12(16)9-3-1-4-10(7-9)14-11-5-2-6-17-13-8-11/h1-8,14H,(H,15,16)/p-1
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
- (5R)-7-methyl-4-(4-methylphenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 3-[(E)-2-(1H-1,3-diazepin-7-yl)-2-nitro-ethenyl]benzoate
- 3-[(E)-2-(1H-1,3-diazepin-7-yl)-2-nitro-ethenyl]benzoic acid
- [2-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-oxidanylidene-ethyl]azanium
- (5S)-4-(4-fluorophenyl)carbonyl-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- (3S)-3-(3-chlorophenyl)-4-oxidanyl-1,3-dihydroquinoxalin-2-one
- 2-[(5-iodanyl-2-methyl-phenyl)carbamoyl]benzoate
- 2-[(3-acetamidophenyl)carbamoyl]-4-nitro-benzoate
- (3S)-N-(2-chloranylphenoxy)-3-nitro-3H-indol-2-amine
- (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-4-oxidanyl-pent-3-en-2-one
