2-ethyl-3-nitroso-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1N)N=O
Isomeric SMILES
CCC1=C(C=CC=C1N)N=O
InChI
InChI=1S/C8H10N2O/c1-2-6-7(9)4-3-5-8(6)10-11/h3-5H,2,9H2,1H3
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
- 4-(4-azanyl-2-methyl-phenyl)-2-methyl-aniline dihydrochloride
- N-[(2-phenylphenyl)methyl]nitrous amide
- 1-[5-azanyl-2-(4-azanyl-2-ethanoyl-phenyl)phenyl]ethanone
- 1-[1-azanyl-4-(4-azanyl-4-ethanoyl-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-yl]ethanone
- N-methyl-2-nitroso-aniline
- 2-methyl-3H-1,3-benzothiazole-2-thiol
- N-methyl-N-(1-nitrosoethyl)carbamate
- methyl(1-nitrosoethyl)carbamic acid
- diethyl ethanedioate; 3H-1,2-dithiole
- hydron; pyrrolidin-2-one; tribromide
