1-(2-nitrosophenyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1N=O)N
Isomeric SMILES
CC(C1=CC=CC=C1N=O)N
InChI
InChI=1S/C8H10N2O/c1-6(9)7-4-2-3-5-8(7)10-11/h2-6H,9H2,1H3
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
- N1,N1-dimethyl-N5,N5,N7,N7,2-pentakis-phenyl-4H-quinoline-1,5,7-triamine
- N-methyl-4H-quinolin-1-amine
- N-methyl-N-[4-(trifluoromethyl)phenyl]indol-1-amine
- N,N-dimethyl-5-nitro-4H-quinolin-1-amine
- 4,6-bis(fluoranyl)-N,N-dimethyl-indol-1-amine
- 5-carbazol-9-yl-N,N-dimethyl-2-phenyl-4H-quinolin-1-amine
- 2-[4-chloranyl-3,3-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-2-yl]ethanal
- 4-chloranyl-3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide
- 2-(3-chloranylpropyl)-3,3-diethyl-1,2-benzothiazole 1,1-dioxide
- 2-[2-(chloromethyl)prop-2-enyl]-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide
