4-[[(4-methyl-3-nitro-phenyl)amino]methyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NCC2=C(C=C(C=C2)O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)NCC2=C(C=C(C=C2)O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O4/c1-9-2-4-11(6-13(9)16(19)20)15-8-10-3-5-12(17)7-14(10)18/h2-7,15,17-18H,8H2,1H3
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
- 6-bromanyl-3-[(2-nitrophenyl)amino]-1,3-dihydroindol-2-one
- 5-fluoranyl-3-[(2-nitrophenyl)amino]-1,3-dihydroindol-2-one
- 2-nitro-N-nonan-2-yl-aniline
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-nitro-aniline
- N-[1-(2-methoxyphenyl)ethyl]-4-methyl-3-nitro-aniline
- N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-nitro-aniline
- 4-methyl-3-nitro-N-(pyridin-2-ylmethyl)aniline
- 5-chloranyl-3-[(2-nitrophenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(3,4-dimethylphenyl)ethyl]-4-methyl-3-nitro-aniline
- 3-[[(2-nitrophenyl)amino]methyl]phenol
