7-methylhenicosan-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C(C)CCCCCC)O
Isomeric SMILES
CCCCCCCCCCCCCC(C(C)CCCCCC)O
InChI
InChI=1S/C22H46O/c1-4-6-8-10-11-12-13-14-15-16-18-20-22(23)21(3)19-17-9-7-5-2/h21-23H,4-20H2,1-3H3
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-[[4-methyl-6-phenyl-8-(2-trimethylsilylethynyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]carbonyloxy]propyl 4-methyl-6-phenyl-8-(2-trimethylsilylethynyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- methyl (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]propanoate
- methyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]propanoate
- (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-methyl-butanoic acid
- N-(5-bromanylpyridin-2-yl)-2-(4-butylphenyl)ethanamide
- (3-methylpyridin-2-yl)-[(3S)-3-methyl-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazin-1-yl]methanone
- 4-[(3S)-3-methyl-4-(2-methylpyridin-4-yl)carbonyl-piperazin-1-yl]sulfonylbenzenecarbonitrile
- (4-bromanylpyridin-2-yl)-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone
- (4-chloranylpyridin-2-yl)-[(2S)-2-methyl-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazin-1-yl]methanone
- [4-(dimethylamino)pyridin-2-yl]-[(2S)-2-methyl-4-[4-(trifluoromethyl)phenyl]sulfonyl-piperazin-1-yl]methanone hydrochloride
