1-dodecyl-3-phenethyl-benzimidazol-1-ium-2-amine bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+]1=C(N(C2=CC=CC=C21)CCC3=CC=CC=C3)N.[Br-]
Isomeric SMILES
CCCCCCCCCCCC[N+]1=C(N(C2=CC=CC=C21)CCC3=CC=CC=C3)N.[Br-]
InChI
InChI=1S/C27H39N3.BrH/c1-2-3-4-5-6-7-8-9-10-16-22-29-25-19-14-15-20-26(25)30(27(29)28)23-21-24-17-12-11-13-18-24;/h11-15,17-20,28H,2-10,16,21-23H2,1H3;1H
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
- 1-dodecyl-3-phenethyl-benzimidazol-1-ium-2-amine
- 1,1,1-tris(fluoranyl)-2-[4-[(2R)-4-[[1-(imidazol-1-ylmethyl)cyclopropyl]methyl]-2-methyl-piperazin-1-yl]sulfonylphenyl]propan-2-ol
- 2-[(Z)-(10-methoxy-2,2,4-trimethyl-9-oxidanyl-1H-chromeno[3,4-f]quinolin-5-ylidene)methyl]-N,N,5-trimethyl-furan-3-carboxamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanylpropanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- N-methyl-N-[(E,2R)-4-methyl-1-(1-methylindol-3-yl)-5-oxidanylidene-5-[[(3R)-2-oxidanylideneazepan-3-yl]amino]pent-3-en-2-yl]benzamide
- 4-[(5R,10S,13R,14R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-bis(oxidanylidene)-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 2-[3,5-bis(1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole
- bis(3,5-ditert-butyl-4-methoxy-phenyl)-oxidanylidene-phosphanium
- 1-[(R)-[(E)-4,4-bis(phenylmethoxymethyl)oct-1-en-6-ynyl]sulfinyl]-4-methyl-benzene
- 1-ethyl-3-[4-[2-[3-(3-ethyl-2-oxidanylidene-5-sulfanylidene-imidazolidin-1-yl)-3-methyl-butoxy]ethoxy]-2-methyl-butan-2-yl]-2-sulfanylidene-imidazolidin-4-one
