naphthalen-1-yl nitrite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2ON=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2ON=O
InChI
InChI=1S/C10H7NO2/c12-11-13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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-(2-methoxyphenyl)-5-methyl-pyrazol-3-one
- 4-ethanoylpyrazol-3-one
- 4-azanyl-3-[chloranyl(ethanoyl)amino]benzenesulfonic acid
- 4-azanyl-2-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-4-yl]amino]benzenesulfonic acid
- 2-fluoranyl-5-(trifluoromethyl)pyrimidine
- (2Z)-8-azanyl-7-phenyldiazenyl-2-(phenylhydrazinylidene)naphthalen-1-one
- nonane-4,5-diamine
- heptane-3,4-diamine
- 5-methylhexane-2,3-diamine
- 1-[(E)-[2-azanylidene-1-(2-azanylidene-3-methyl-butoxy)-3-methyl-butyl]diazenyl]-1-(2-azanylidene-3-methyl-butoxy)-3-methyl-butan-2-imine
