N-(dioxidanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NOO
Isomeric SMILES
C1=CC=C(C=C1)NOO
InChI
InChI=1S/C6H7NO2/c8-9-7-6-4-2-1-3-5-6/h1-5,7-8H
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
- 3,5-dicyclohexyl-1,3,5-oxadiazinane-4-thione
- N-(4-azanyl-2-bromanyl-phenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide
- O-methyl N-methyl-N-(4-phenylazanylphenyl)carbamothioate
- N-(2-bromophenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide
- 3,5-diphenyl-1,3,5-oxadiazinane-4-thione
- 1-butyl-3,5-bis(4-propan-2-yloxyphenyl)-1,3,5-triazinane
- 3,5-bis(4-phenylazanylphenyl)-1,3,5-thiadiazinane-4-thione
- O-methyl N-(4-phenylazanylphenyl)-N-propan-2-yl-carbamothioate
- 4-[3-[4-(diethylamino)phenyl]-5-(2-methylheptan-2-yl)-1,3,5-triazinan-1-yl]-N,N-diethyl-aniline
- 3-ethoxycarbonyl-3-methyl-2-oxidanylidene-1H-indole-6-carboxylic acid
