azanium 1,2,3-tributylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)CCCC)CCCC.[NH4+]
Isomeric SMILES
CCCCC1=C(C(=CC=C1)CCCC)CCCC.[NH4+]
InChI
InChI=1S/C18H30.H3N/c1-4-7-11-16-13-10-14-17(12-8-5-2)18(16)15-9-6-3;/h10,13-14H,4-9,11-12,15H2,1-3H3;1H3/p+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
- azanium 1,2,3-trimethylbenzene
- 1-isocyanato-3-propyl-cyclohexane
- bicyclo[2.2.1]hept-2-ene-3-carboxylate
- 2-ethyl-2-oxidanyl-4-piperazin-1-yl-icosa-5,8,11,14-tetraynamide
- N-(1-oxidanylpropan-2-yl)icosa-5,8,11,14-tetraynamide
- N-(2-ethoxy-2-oxidanyl-ethyl)icosa-5,8,11,14-tetraynamide
- N-(2-ethoxy-2-oxidanyl-ethyl)icosa-2,5,8,10-tetraynamide
- 2-ethyl-N,N-bis(oxidanyl)icosa-5,8,11,14-tetraynamide
- 2-ethyl-N-oxidanyl-icosa-3,5,8,11-tetraynamide
- 1-chloranyl-2-(dioxidanyl)cyclohexan-1-ol
