N-(nitrosomethyl)-1-phenyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCN=O
Isomeric SMILES
C1=CC=C(C=C1)CNCN=O
InChI
InChI=1S/C8H10N2O/c11-10-7-9-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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
- (2Z,4E)-5-[4-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-3-methyl-penta-2,4-dienoic acid
- 2-nitroso-1-phenyl-ethanamine
- (E)-3-[4-methoxy-3-[5,5,8,8-tetramethyl-3-(3-oxidanylpropoxy)-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoic acid
- bismuth; oxygen(2-); ruthenium(4+)
- 5-(methoxymethoxy)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- 1-ethyl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1,3-dipyridin-2-yl-1,3-diazinane-2,4,6-trione
- 5H-1-benzothiophene-3,4-dione
- 1,3-dipyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
- nickel(2+); platinum(2+); ruthenium(2+)
