2-[(6-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(N1CC3=CC=CC=C3C(=O)O)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(N1CC3=CC=CC=C3C(=O)O)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O5/c19-16(20)13-4-2-1-3-11(13)10-17-7-8-23-15-6-5-12(18(21)22)9-14(15)17/h1-6,9H,7-8,10H2,(H,19,20)
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
- cyclopentyl N-[1-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-5-yl]carbamate
- methyl 4-[[5-(2-cyclopentylethanoylamino)-1-prop-2-ynyl-indol-3-yl]methyl]-3-methoxy-benzoate
- 4-[[5-(2-ethylhexanoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid
- 3-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1-methyl-5-nitro-indole
- 2-azanyl-3-[2-(2-azanyl-4-methyl-pentanoyl)-3-(2-azanyl-4-methylsulfanyl-butanoyl)phenyl]propanoic acid
- (2E)-2-(4-oxidanidyl-1,3-dithiol-2-ylidene)-3-oxidanyl-3-oxidanylidene-propanoate
- 2-(4-oxidanyl-1,3-dithiol-2-ylidene)propanedioic acid
- 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide ethanoate
- 2,5-bis(oxidanyl)benzoate; dibutyltin(2+)
- 2,3-bis(oxidanyl)benzoate; dibutyltin(2+)
