2-(4-diazanylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)NN)C(=O)[O-]
Isomeric SMILES
CCC(C1=CC=C(C=C1)NN)C(=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-2-9(10(13)14)7-3-5-8(12-11)6-4-7/h3-6,9,12H,2,11H2,1H3,(H,13,14)/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-(4-diazanylphenyl)butanoic acid
- ethyl N-[4-(dimethylamino)-4-(3-methyl-1,2-dihydroindol-3-yl)butyl]carbamate; 1,2,4-oxadiazole
- ethyl N-[4-(dimethylamino)-4-(3-methyl-1,2-dihydroindol-3-yl)butyl]carbamate
- 4-[[5-[3-(ethylamino)indol-1-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzenesulfonamide
- N-[4-(dimethylamino)butyl]ethanamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole
- N-ethyl-5-[[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]methyl]-1H-indol-3-amine
- N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)propyl]-N-ethyl-1H-indol-3-amine
- N-ethyl-N-[3-[(2-methoxyphenyl)methyl]-1,2-dihydroindol-3-yl]-1,2,4-oxadiazol-5-amine
- N-[4-[[2-[3-(ethylamino)-1H-indol-5-yl]-5H-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide
- 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-ethyl-1H-indol-3-amine
