3,4-diethyl-2-nitroso-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)N)N=O)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)N)N=O)CC
InChI
InChI=1S/C10H14N2O/c1-3-7-5-6-9(11)10(12-13)8(7)4-2/h5-6H,3-4,11H2,1-2H3
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-azanyl-3-(2-hydroxyphenyl)phenyl]-phenyl-methanone
- (Z)-3-(aminocarbonylamino)-2-methyl-but-2-enoate
- (Z)-3-(aminocarbonylamino)-2-methyl-but-2-enoic acid
- 5-(diethylamino)-2-methylidene-pentanoic acid; 5-(dimethylamino)-2-methylidene-pentanoate
- 2-(2-ethoxyethoxy)-N,N-dimethyl-ethanamine
- dialuminum trisulfate heptahydrate
- bis[oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
- diphosphono hydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
- carbonic acid; 1-hexadecylperoxyhexadecane
- 2-[(E)-prop-1-enyl]heptanoate
