1,4,7-trioxa-10,15-diazacycloheptadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCCOCCOCCOCCNC1
Isomeric SMILES
C1CCNCCOCCOCCOCCNC1
InChI
InChI=1S/C12H26N2O3/c1-2-4-14-6-8-16-10-12-17-11-9-15-7-5-13-3-1/h13-14H,1-12H2
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-(1-ethyl-5-methoxy-indol-3-yl)-N,N-dimethyl-ethanamine
- N-(3-aminophenyl)-3-cyclohexyl-propanamide
- 3-azanylidene-1-phenyl-5,6,7,8-tetrahydroisochromene-4-carbonitrile
- 3-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethyl-propan-1-amine
- phenyl-(1-phenylpyrazol-4-yl)methanol
- 6-(4-methoxyphenyl)thieno[3,4-b]thiophene
- 1-methyl-1-trimethylsilyloxy-naphthalen-2-one
- methyl (1S,6R,7R)-7-thiophen-2-yl-8-oxabicyclo[4.2.0]oct-4-ene-7-carboxylate
- 2-[(1E,2S)-1-[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexylidene]propan-2-yl]furan
- N-(3-isocyanato-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-methyl-ethanamide
