4-azanyl-2-ethenyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=CC(=C1)N)C(=O)O
Isomeric SMILES
C=CC1=C(C=CC(=C1)N)C(=O)O
InChI
InChI=1S/C9H9NO2/c1-2-6-5-7(10)3-4-8(6)9(11)12/h2-5H,1,10H2,(H,11,12)
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
- prop-2-enyl 4-(dimethylamino)benzoate
- ethenyl 4-azanylbenzoate
- dodecyl 2-methylprop-2-enoate; ethenyl 4-(dimethylamino)benzoate; 1-ethenylpyrrolidin-2-one
- ethenyl 4-(dimethylamino)benzoate
- aluminum; ethane-1,2-diol; octadecanoate; trihydrochloride
- 4-oxidanyl-1,3,2,4-dioxathiazetidine 2,2-dioxide
- 2-ethenyl-1H-imidazole; 2-methylidenebutanedioic acid
- disodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate dihydrate
- 6-cyclohexyl-N-ethyl-4-methyl-pyridazin-3-amine; morpholine
- 6-cyclohexyl-N-ethyl-4-methyl-pyridazin-3-amine
