N-(nitrosomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCN=O
Isomeric SMILES
C1=CC=C(C=C1)NCN=O
InChI
InChI=1S/C7H8N2O/c10-9-6-8-7-4-2-1-3-5-7/h1-5,8H,6H2
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-[3-(oxan-2-yloxy)propyl]propanedioic acid
- 2,3-dimethyl-4-oxidanyl-benzenecarbothioic S-acid
- 4-ethyl-4-[2-[4-(4-phenylbutoxy)phenyl]ethyl]-1,3-oxazolidin-2-one
- 2,3-dibutyl-4-oxidanyl-benzenecarbothioic S-acid
- 2-ethoxycarbonyl-2-methyl-4-(4-phenylmethoxyphenyl)butanoic acid
- 2,3-diethyl-4-oxidanyl-benzenecarbothioic S-acid
- [2-[(3,5-dinitrophenyl)carbonylamino]-2-ethyl-4-[4-(4-phenylbutoxy)phenyl]butyl] 3,5-dinitrobenzoate
- N,N-diethylcarbamodithioate; ethane-1,2-dithiolate
- [3-acetamido-3-ethyl-5-(4-octylphenyl)pentyl] ethanoate
- prop-2-enoate; tributyl-(phenylmethyl)azanium
