bis(azanyl)-dicyclohexyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[N+](C2CCCCC2)(N)N
Isomeric SMILES
C1CCC(CC1)[N+](C2CCCCC2)(N)N
InChI
InChI=1S/C12H26N3/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10,13-14H2/q+1
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-tert-butylperoxy-2,5-dimethyl-hex-3-yne
- butane-2,3-diol; pentane-1,5-diol
- cyclopenta-1,3-dien-1-ylaluminum(2+)
- lithium 1,2,3,4-tetramethylcyclopenta-1,3-diene
- 3-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- 5-chloranyl-2-octadecyl-isoindole-1,3-dione
- 4-chloranyl-2-[2-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione
- 5-chloranyl-2-[2-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione
- isoindole-1,3-dione; phenoxybenzene
- disodium benzene-1,3-diol
