1,8-dimethyl-1,4,8,11-tetrazacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCNCCN(CCCNCC1)C
Isomeric SMILES
CN1CCCNCCN(CCCNCC1)C
InChI
InChI=1S/C12H28N4/c1-15-9-3-5-14-8-12-16(2)10-4-6-13-7-11-15/h13-14H,3-12H2,1-2H3
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
- S-(8-ethanoylsulfanyloctyl) ethanethioate
- 3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)-7-octadecoxy-chromen-2-one
- 3,3-dimethyl-1-quinolin-1-ium-1-yl-butan-2-one
- 4-phenyl-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide
- N-[(2-phenoxyethanoylamino)carbamothioyl]-4-phenyl-benzamide
- N-[[(2-methylphenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide
- N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide
- N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide
- N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]-4-phenyl-benzamide
- N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide
