carbamimidoyl(tricyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[N+](C2CCCCC2)(C3CCCCC3)C(=N)N
Isomeric SMILES
C1CCC(CC1)[N+](C2CCCCC2)(C3CCCCC3)C(=N)N
InChI
InChI=1S/C19H36N3/c20-19(21)22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h16-18H,1-15H2,(H3,20,21)/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
- 2-tert-butylbicyclo[3.1.0]hexan-4-one
- 2-(3,3,4,6,6-pentamethylcyclohexa-1,4-dien-1-yl)bicyclo[3.1.0]hexan-4-one
- 2,2,5-trimethylcyclohexane-1,3-dione
- 2,3,3,6-tetramethylbicyclo[3.1.0]hexan-4-one
- 2-propan-2-ylbicyclo[3.1.0]hexan-4-one
- 3,3,6-trimethylbicyclo[3.1.0]hexane-2,4-dione
- 2,3,3-trimethylbicyclo[3.1.0]hexan-4-one
- fluoranylmethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3,3,6,6-tetramethyl-5-oxidanyl-bicyclo[3.1.0]hexan-4-one
- 7-(2-ethoxyethyl)purine
