2,2-bis(azanyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)[O-])(N)N
Isomeric SMILES
CCCC(C(=O)[O-])(N)N
InChI
InChI=1S/C5H12N2O2/c1-2-3-5(6,7)4(8)9/h2-3,6-7H2,1H3,(H,8,9)/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
- 2,2-bis(azanyl)pentanoic acid
- (2Z)-2-ethylidene-6,7,7-trimethyl-spiro[2.4]hept-5-en-1-ol
- (2Z)-4-(4-hydroxyphenyl)-2-[(4-methyl-3-pentoxy-thiophen-2-yl)methylidene]butanamide
- (E)-3-(3,4-dipentoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- (2E)-4-[3,4-bis(oxidanyl)phenyl]-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide
- 5-[2-(4-hydroxyphenyl)ethyl]-4-nitro-isoindole-1,3-dione
- (2E)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-(4-oxidanylcyclohexyl)butanamide
- 2-[2-(4-nitrophenyl)ethyl]-4-pentoxy-3-pentyl-benzenecarbothioamide
- (2E)-4-(4-hydroxyphenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]-N-methyl-butanamide
- 1-[2-(4-aminophenyl)ethyl]-7-methoxy-8-pentoxy-quinazoline-2,4-dione hydrochloride
