3-azanyl-2-morpholin-4-yl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C=CC=C2N)C(=O)[O-]
Isomeric SMILES
C1COCCN1C2=C(C=CC=C2N)C(=O)[O-]
InChI
InChI=1S/C11H14N2O3/c12-9-3-1-2-8(11(14)15)10(9)13-4-6-16-7-5-13/h1-3H,4-7,12H2,(H,14,15)/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
- 4-(5-bromanyl-4-chloranyl-1H-indol-3-yl)butanoate
- 6-[(E)-2-(4-morpholin-4-yl-3-nitro-phenyl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate
- 4-[(Z)-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate
- (3R)-3-(azepan-1-ium-1-yl)-1-[2,4-bis(bromanyl)phenyl]pyrrolidine-2,5-dione
- (3R)-1-[2,4-bis(bromanyl)phenyl]-3-morpholin-4-ium-4-yl-pyrrolidine-2,5-dione
- 4-bromanyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-ylmethyl)phenol
- (4S)-2-azanyl-1-(4-bromanyl-2-chloranyl-phenyl)-4-(5-nitrothiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- (4S)-2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-(5-nitrothiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-bromanyl-6-[3-(trifluoromethyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
- 6-[4-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)piperazin-1-yl]carbonylpyridazin-3-olate
