naphthalene; nitrous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=C1.N(=O)O
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1.N(=O)O
InChI
InChI=1S/C10H8.HNO2/c1-2-6-10-8-4-3-7-9(10)5-1;2-1-3/h1-8H;(H,2,3)
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-1,3-thiazol-4-yl) ethanoate
- 1-(2-ethynylphenoxy)-3-(propan-2-ylamino)propan-2-ol
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one
- 2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one
- 1-[4-(2-methylsulfanylethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 2-chloranyl-2,4-dimethyl-5-phenyl-1,3-oxazolidine hydrochloride
- 2-chloranyl-2,4-dimethyl-5-phenyl-1,3-oxazolidine
- methyl 3-azanyl-3-[3-chloranyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]pyridin-4-yl]propanoate
- 7-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1,3-benzoxazin-2-one
- 1-(tert-butylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
