4-(2-carboxyethyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)O)[N+]#N
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)O)[N+]#N
InChI
InChI=1S/C9H8N2O2/c10-11-8-4-1-7(2-5-8)3-6-9(12)13/h1-2,4-5H,3,6H2/p+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
- benzoic acid; [4-mercurio-2,3-bis(oxidanyl)butyl]mercury
- benzoic acid; [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury
- 2-(benzotriazol-1-ylmethoxy)-N,N-dimethyl-ethanamine
- N-[3-[bis(2-chloroethyl)aminomethyl]-4-ethoxy-phenyl]-5H-purin-6-amine
- N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxy-phenyl]-7-chloranyl-quinolin-4-amine
- O4-ethyl O2-methyl 5-(aminomethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2,4-dicarboxylate
- 2-azanyl-9-octyl-3H-purin-6-one
- 9-(3,4-dichlorophenyl)purine-2,6-diamine
- 9-(4-methylphenyl)purine-2,6-diamine
- N6-phenyl-5H-purine-2,6-diamine
