naphthalene-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2[N+]#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2[N+]#N
InChI
InChI=1S/C10H7N2/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H/q+1
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
- hex-5-en-3-yn-1-ol
- 1-[3,5-bis(phenylmethoxy)phenyl]-2-bromanyl-ethanone
- 1-[3,5-bis(phenylmethoxy)phenyl]ethanone
- 1-cyclododecylethanone
- 1,4,5,8-tetrakis(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione
- 7-methyl-1,5-benzodioxepin-3-one
- N,N-dihexadecylhexadecan-1-amine
- N,N,N',N'-tetramethyldodecane-1,12-diamine
- 2-(7-methyloctoxymethyl)oxirane
- (1S)-6-chloranyl-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid
