2-hydroxyethylazanium; 4-(pyridin-3-ylcarbonylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)NCCCC(=O)[O-].C(CO)[NH3+]
Isomeric SMILES
C1=CC(=CN=C1)C(=O)NCCCC(=O)[O-].C(CO)[NH3+]
InChI
InChI=1S/C10H12N2O3.C2H7NO/c13-9(14)4-2-6-12-10(15)8-3-1-5-11-7-8;3-1-2-4/h1,3,5,7H,2,4,6H2,(H,12,15)(H,13,14);4H,1-3H2
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
- (Z)-3-[(2,4-dichlorophenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- methyl (2E)-2-[(2-acetyloxyphenyl)methylidene]-5-(4-tert-butylphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- prop-2-enyl (2E)-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-2-(phenylmethylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[4-[[2-methoxy-5-[(Z)-[1-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]ethanamide
- N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-(3,4-dimethoxyphenyl)ethanamide
- (10aS)-10a-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- prop-2-enyl (2E)-5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2E)-5-(4-tert-butylphenyl)-2-[(4-chlorophenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (2Z)-2-[[2-(3-chloranyl-4-fluoranyl-phenyl)hydrazinyl]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
- prop-2-enyl (2Z)-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
