cyclododecyl(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH2+]C1CCCCCCCCCCC1
Isomeric SMILES
C=CC[NH2+]C1CCCCCCCCCCC1
InChI
InChI=1S/C15H29N/c1-2-14-16-15-12-10-8-6-4-3-5-7-9-11-13-15/h2,15-16H,1,3-14H2/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
- 3-bromanyl-2-(2-fluorophenyl)-4-methyl-quinoline
- [2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 3-(4-fluorophenyl)imidazole-4-carboxylate
- 4-isocyanato-1-(3-nitrophenyl)sulfonyl-piperidine
- 6-[[2,5-bis(chloranyl)phenyl]amino]pyridine-3-carboxylic acid
- [2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethyl] 3-(4-fluorophenyl)imidazole-4-carboxylate
- [(2S)-4-methylpentan-2-yl]-[(2R)-2-phenylpropyl]azanium
- (2-chlorophenyl)methyl-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium
- (2S)-4-azanyl-2-[(3-nitrophenyl)sulfonylamino]-4-oxidanylidene-butanoate
- [(1R)-1-(4-bromophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium
- 6-chloranyl-N-(3-ethoxypropyl)pyridazin-3-amine
