N-ethylnitrous amide; naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCNN=O.C1=CC=C2C=CC=CC2=C1
Isomeric SMILES
CCNN=O.C1=CC=C2C=CC=CC2=C1
InChI
InChI=1S/C10H8.C2H6N2O/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-3-4-5/h1-8H;2H2,1H3,(H,3,5)
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
- 3-[[1,3,4-tris(oxidanylidene)naphthalen-2-yl]methyl]naphthalene-1,2,4-trione
- [3-[(3-oxidanylidene-8aH-naphthalen-2-yl)carbonyloxy]phenyl] 3-oxidanylidene-8aH-naphthalene-2-carboxylate
- 2-quinolin-5-ylquinoline
- 1-(2,4-dinitrophenyl)-2-naphthalen-1-yl-diazane
- 6-methyl-3-(4-methylphenyl)-2H-1,2,3,4-benzotetrazine
- 1,3,5,8-tetrakis(bromanyl)naphthalene
- 1-phenanthren-1-ylphenanthrene
- 4-(2-cyanoethyl)-4-naphthalen-2-ylcarbonyl-heptanedinitrile
- 10H-acridine-1,3-dione
- 2-(1-azanylnaphthalen-2-yl)naphthalen-1-amine
