7,7-di(propan-2-yloxy)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(CCCCCCN)OC(C)C
Isomeric SMILES
CC(C)OC(CCCCCCN)OC(C)C
InChI
InChI=1S/C13H29NO2/c1-11(2)15-13(16-12(3)4)9-7-5-6-8-10-14/h11-13H,5-10,14H2,1-4H3
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-azido-5-[(E)-2-(4-azido-3-sulfo-phenyl)ethenyl]benzenesulfonic acid
- N-(4-diazocyclohexa-1,5-dien-1-yl)-4-ethyl-aniline
- (E)-3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-2-methyl-prop-2-enoic acid
- 1-(4-diazocyclohexa-1,5-dien-1-yl)sulfanyl-4-methyl-benzene
- [cyclohexa-1,3-dien-1-yl-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)azaniumylidene]azanide
- 4-methoxy-2,6-bis(oxidanylidene)cyclohex-3-ene-1-carboxylic acid
- 2-ethylhexyl 2,4-bis(chloranyl)benzoate
- 5-[(E)-2-phenylethenyl]-1,3-benzothiazole
- 6-butoxy-4,7,7-trimethyl-bicyclo[4.1.0]heptane
- N-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-dodecyl-ethanamide
