2-(1,2-diazepin-1-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)N1C=CC=CC=N1
Isomeric SMILES
CCC(C(=O)O)N1C=CC=CC=N1
InChI
InChI=1S/C9H12N2O2/c1-2-8(9(12)13)11-7-5-3-4-6-10-11/h3-8H,2H2,1H3,(H,12,13)
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
- 1H-1,2-diazepin-7-yl ethanoate
- [4-(2-chlorophenyl)carbonyl-5-[2-(phenylmethoxycarbonylamino)propanoyl]thiophen-2-yl] 2-azanylpropanoate
- [4-(2-chlorophenyl)carbonylthiophen-2-yl] 2-(butanoylamino)propanoate
- 2-(1,2-diazepin-1-yl)pentanoic acid
- 2-[5-azanyl-4-(2-chlorophenyl)carbonyl-thiophen-2-yl]-2-methyl-propanedioic acid
- 4-(4-azanyl-3,3,5,5-tetramethyl-cyclohexyl)aniline hydrochloride
- ethyl ethanoate; triphenylphosphanium
- dodecyl(trimethyl)azanium benzoate
- 2-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
- 3,3-bis(azanyl)pentanoate
