tetrabutoxyazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[N+](OCCCC)(OCCCC)OCCCC
Isomeric SMILES
CCCCO[N+](OCCCC)(OCCCC)OCCCC
InChI
InChI=1S/C16H36NO4/c1-5-9-13-18-17(19-14-10-6-2,20-15-11-7-3)21-16-12-8-4/h5-16H2,1-4H3/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-chloranyl-4-isocyanato-1-octyl-benzene
- N-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]methanamide
- 2-acetyloxyethyl 2-cyano-3,3-diphenyl-prop-2-enoate
- [2-[9-chloranyl-17-(ethoxymethoxy)-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- 2,4,5-tris(chloranyl)naphthalene-1,3-dicarboxylic acid
- 3,5,6-tris(chloranyl)-1,2-dihydroacenaphthylene
- 4-chloranyl-2-(2-chloranylethanoyl)-N-methyl-3-oxidanylidene-butanamide
- 4,4-bis(chloranyl)-N,2-dimethyl-3-oxidanylidene-butanamide
- 4-chloranyl-N-methyl-3-oxidanylidene-butanamide
- N-heptan-3-ylheptan-3-amine
