2-nitro-6-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO4/c14-12-10(13(15)16)7-4-8-11(12)17-9-5-2-1-3-6-9/h1-8,14H
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
- 2-[2,6-diphenyl-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole
- 2-azanyl-6-phenoxy-phenol
- 2-[2-phenyl-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole
- 7-butan-2-yl-2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzoxazole
- 7-phenyl-2-[2-phenyl-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole
- 7-chloranyl-2-[4-(chloromethyl)phenyl]-1,3-benzoxazole
- 1-(2-chloranylethanoyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 1-(2,2-dimethylpropanoyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 2,1,3-benzothiadiazine-1-carbothioic S-acid
- 1-methylsulfonyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
