N-ethyl-1-nitroso-naphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C2=CC=CC=C2C=C1)N=O
Isomeric SMILES
CCNC1=C(C2=CC=CC=C2C=C1)N=O
InChI
InChI=1S/C12H12N2O/c1-2-13-11-8-7-9-5-3-4-6-10(9)12(11)14-15/h3-8,13H,2H2,1H3
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
- 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
- 3-tert-butyl-2-(4-methoxyphenyl)benzo[e]benzimidazole
- 4-(3-azabicyclo[3.1.0]hexan-5-yl)aniline dihydrochloride
- 7-methoxy-N-methyl-1-nitroso-naphthalen-2-amine
- bromanyl 2-(3-methoxyphenyl)propanoate
- 7-chloranyl-2-(4-methoxyphenyl)-3-methyl-benzo[e]benzimidazole
- [5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-(3-fluorophenyl)methanone
- 3-but-3-en-2-yl-2-(4-methoxyphenyl)benzo[e]benzimidazole
- 3-ethylazetidine-2,4-dione
- N-naphthalen-2-ylnitrous amide
