4-(nitrosomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN=O)N
Isomeric SMILES
C1=CC(=CC=C1CN=O)N
InChI
InChI=1S/C7H8N2O/c8-7-3-1-6(2-4-7)5-9-10/h1-4H,5,8H2
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
- ruthenium(2+); tris(2-methylpropyl)phosphane
- N,2,2,2,3-pentakis(chloranyl)-N-[(E)-chloranyldiazenyl]-1,2$l^{5},3-triphosphiran-1-amine
- chloranylruthenium(1+); trimethyl phosphite
- copper 4-methylbenzenesulfinate
- ruthenium(2+); tri(butan-2-yl)phosphane
- 1,1-dimethyl-2-(2-methylbutyl)cyclopropane
- methanal; ruthenium(2+); tri(butan-2-yl)phosphane
- cobalt(2+); 2-ethylhexanoate; methane; tris(2-methylpropyl)alumane
- sodium 2,3-dimethyl-2-sulfo-butanedioate
- 2,3-dimethyl-2-sulfo-butanedioic acid
