3-(cyclopropylmethoxy)propyl-hexyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CCCOCC1CC1
Isomeric SMILES
CCCCCC[NH2+]CCCOCC1CC1
InChI
InChI=1S/C13H27NO/c1-2-3-4-5-9-14-10-6-11-15-12-13-7-8-13/h13-14H,2-12H2,1H3/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
- N-[3-(cyclopropylmethoxy)propyl]hexan-1-amine
- 4-(3-imidazol-1-ylpropylamino)benzenecarbonitrile
- 3-chloranyl-N-(3-imidazol-1-ylpropyl)pyridin-2-amine
- N-hexyl-4-methylsulfonyl-aniline
- 4-[ethyl-(phenylmethyl)amino]benzenecarbonitrile
- 4-(4-bromanyl-2-chloranyl-phenoxy)benzenecarbonitrile
- (3R)-N-(4-methylsulfonylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- 4-[[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]amino]benzenecarbonitrile
- 4-[[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]amino]benzenecarbonitrile
- ethyl 2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanoate
