7,11-dioxaspiro[5.5]undecan-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)OCC(CO2)N
Isomeric SMILES
C1CCC2(CC1)OCC(CO2)N
InChI
InChI=1S/C9H17NO2/c10-8-6-11-9(12-7-8)4-2-1-3-5-9/h8H,1-7,10H2
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-methyl-5-nitro-1,3-dioxan-5-yl)methanol
- 3,3-bis(4-methoxyphenyl)prop-2-en-1-amine
- ethyl 4-bromanyl-4-cyano-butanoate
- 3,3-bis(4-methoxyphenyl)-N-phenyl-prop-2-enamide
- 3,3-bis(4-methoxyphenyl)-N-pyridin-3-yl-prop-2-enamide
- 3,3-bis(4-methoxyphenyl)-N-pyridin-4-yl-prop-2-enamide
- N-[(2-chlorophenyl)methyl]-3,3-bis(4-methoxyphenyl)prop-2-enamide
- 3,3-bis(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
- 3,3-bis(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide
- 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)-N-propan-2-yl-prop-2-enamide
