1,8-diazacyclotetradeca-4,11-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC#CCCNCCC#C1
Isomeric SMILES
C1CNCCC#CCCNCCC#C1
InChI
InChI=1S/C12H18N2/c1-2-6-10-14-12-8-4-3-7-11-13-9-5-1/h13-14H,5-12H2
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
- 1,8-di(propan-2-yl)-1,8-diazacyclotetradeca-4,11-diyne
- 1,8-diazabicyclo[6.6.6]icosa-4,11,17-triyne
- methyl 2-[(diphenylmethyl)amino]ethanoate
- tert-butyl 2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- cyclopentylphosphonic acid
- bis(chloranyl)phosphorylcyclopentane
- cyclopentyl-(1-oxidanylcyclopentyl)phosphinic acid
- tert-butyl (4aS,5R,8aS)-5-methoxy-2-(4-methoxyphenyl)-4,7-bis(oxidanylidene)-5,6,8,8a-tetrahydrochromene-4a-carboxylate
- tert-butyl (4aS,8aS)-2-(4-methoxyphenyl)-4,7-bis(oxidanylidene)-8,8a-dihydrochromene-4a-carboxylate
- N-[4-[(phenylmethyl)amino]-1,2,5-oxadiazol-3-yl]ethanamide
