2-(1,2-diazepan-1-yl)-1,2-oxazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNN(CC1)N2CCCCCO2
Isomeric SMILES
C1CCNN(CC1)N2CCCCCO2
InChI
InChI=1S/C10H21N3O/c1-3-7-11-12(8-4-1)13-9-5-2-6-10-14-13/h11H,1-10H2
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-methoxy-3-(octadecylcarbamoyloxy)propyl] N-ethanoyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]carbamate hydrochloride
- 2-dimethylaminoethyl N-(1-methoxypropyl)carbamate; 6-pentadecyl-1,3-oxazinan-2-one
- 2-dimethylaminoethyl N-(1-methoxypropyl)carbamate
- chromium(2+); methanal; 2-(methoxymethyl)thiophene
- chromium(2+); methanal; 2-(4-methoxybutoxymethyl)thiophene
- 2-(4-methoxybutoxymethyl)thiophene
- chromium(2+); methanal; methoxymethylbenzene
- chromium(2+); methanal; 2-(4-methoxybutoxymethyl)furan
- 2-(4-methoxybutoxymethyl)furan
- chromium(2+); 1,4-dimethoxybutane; methanal; 2-methyl-1H-pyrrole
