4-(dioxidanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OO
Isomeric SMILES
C1=CC(=CC=C1N)OO
InChI
InChI=1S/C6H7NO2/c7-5-1-3-6(9-8)4-2-5/h1-4,8H,7H2
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
- (E)-3-[3,4-bis(4-azanylphenoxy)-2-propyl-phenyl]prop-2-enoate
- (E)-3-[3,4-bis(4-azanylphenoxy)-2-propyl-phenyl]prop-2-enoic acid
- 2-(2,4-dinitrophenoxy)ethyl (E)-3-phenylprop-2-enoate
- 1-oxidanylpropan-2-yl (E)-3-phenylprop-2-enoate
- cyclopropane; 1-nitro-4-(4-nitrophenoxy)peroxy-benzene
- 1-nitro-4-(4-nitrophenoxy)peroxy-benzene
- (E)-3-[3,4-bis(4-nitrophenoxy)-2-propyl-phenyl]prop-2-enoate
- (E)-3-[3,4-bis(4-nitrophenoxy)-2-propyl-phenyl]prop-2-enoic acid
- (E)-3-(2-naphthalen-1-yl-3-nitro-phenyl)prop-2-enoic acid
- 2,3,6-tris(fluoranyl)-4-[4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenoxy]aniline
