7,11-dioxa-4-azaspiro[5.5]undecan-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CNC1)OCC(CO2)N
Isomeric SMILES
C1CC2(CNC1)OCC(CO2)N
InChI
InChI=1S/C8H16N2O2/c9-7-4-11-8(12-5-7)2-1-3-10-6-8/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
- 7-(4-azanyl-6,9-dioxa-2-azaspiro[4.4]nonan-2-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 3-(bromomethyl)-1,4-dioxa-8-azaspiro[4.5]decane; (phenylmethyl) carbamate
- 3-(bromomethyl)-1,4-dioxa-8-azaspiro[4.5]decane
- 4-(aminomethyl)pyrrolidin-3-ol; (phenylmethyl) carbamate
- 6,10-dioxa-2-azaspiro[4.5]decan-4-ylmethanamine
- 7,11-dioxa-4-azaspiro[5.5]undecan-10-ylmethanamine
- 6,9-dioxa-3-azaspiro[4.4]nonan-4-ylmethanamine
- 2-azanyl-N-(7,11-dioxa-4-azaspiro[5.5]undecan-2-yl)-3-methyl-butanamide
- 3-(azidomethyl)-1,4-dioxa-8-azaspiro[4.5]decane; (phenylmethyl) carbamate
- 3-(azidomethyl)-1,4-dioxa-8-azaspiro[4.5]decane
