azanium 2-oxidanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)O.[NH4+]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)O.[NH4+]
InChI
InChI=1S/C7H6O2.H3N/c8-5-6-3-1-2-4-7(6)9;/h1-5,9H;1H3/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
- 2-[carboxymethyl(1-hydroxyethyloxy)amino]ethanoic acid
- (Z)-5-cyano-2-methyl-pent-2-enoate
- (Z)-5-cyano-2-methyl-pent-2-enoic acid
- N3-methylbenzene-1,3-diamine sulfate
- 1-ethenyl-2-methoxy-benzene; (2-ethenylphenyl) ethanoate
- 2,2-bis(2-methyl-2-nitro-propyl)butanedioic acid
- 6-nitro-2-piperazin-2-yl-quinoline
- (2-methyl-2-nitro-3-prop-2-enoyloxy-propyl) prop-2-enoate
- 2-piperazin-2-ylquinoline
- 2-(2-methylpropyl)-2-nitro-octadecanoate
