3-iodanylbenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)I)[N+]#N
Isomeric SMILES
C1=CC(=CC(=C1)I)[N+]#N
InChI
InChI=1S/C6H4IN2/c7-5-2-1-3-6(4-5)9-8/h1-4H/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
- (8S,13S,14S)-13-ethyl-3-methoxy-16-oxidanyl-7,8,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
- N-(2-chloranylhexyl)-N-(2-oxidanylideneethyl)benzenesulfonamide
- 1-(2-chlorophenyl)-N-[(2S)-3-methyl-1-phenylsulfanyl-butan-2-yl]methanimine
- methyl 4-iodanyl-1-benzothiophene-2-carboxylate
- [2,3-dimethyl-3-[(E)-4-methylpent-2-enoyl]oxy-butan-2-yl] (E)-4-methylpent-2-enoate
- carbon monoxide; 5-cyclohexa-2,4-dien-1-yl-2-methyl-pent-1-en-3-ol; iron
- N'-(5-oxidanylpentyl)-N,N-bis(phenylmethyl)methanimidamide
- 5-iodanylpentyl benzoate
- (2S,3R)-1-(2-nitrophenyl)selanylhexane-2,3-diol
- lithium 3-(2-methoxyethoxymethoxy)prop-1-yne
