azanyl 5-(azetidin-2-yl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1CCCCC(=O)ON
Isomeric SMILES
C1CNC1CCCCC(=O)ON
InChI
InChI=1S/C8H16N2O2/c9-12-8(11)4-2-1-3-7-5-6-10-7/h7,10H,1-6,9H2
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
- 4,5,6,7-tetrahydro-3H-benzimidazol-5-ylsulfanylmethanoic acid
- 4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- (E)-but-2-enedioic acid; N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide hydrate
- 2-butyl-4,5-dihydro-1,4-benzoxazepin-3-one
- 2-butyl-1,4-benzoxazepine-3,5-dione
- methyl 3,5-bis(oxidanylidene)-1,4-benzoxazepine-7-carboxylate
- 2-butyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one
- butyl 3-methyl-1,2-dioxetane-3-carboxylate
- 6,6-diethyl-2-(phenylmethyl)cyclohexa-2,4-diene-1,1-diamine
