1-bromanyl-19-(1-ethoxyethoxy)nonadeca-3,6,9-triyne
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OCCCCCCCCCC#CCC#CCC#CCCBr
Isomeric SMILES
CCOC(C)OCCCCCCCCCC#CCC#CCC#CCCBr
InChI
InChI=1S/C23H35BrO2/c1-3-25-23(2)26-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-24/h23H,3,6-8,10,12-14,16,18-22H2,1-2H3
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,N-dimethyl-2-[3-naphthalen-2-yl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanamide
- (phenylmethyl) (2S)-2-[[(2R,3S,4R)-2,4-diacetyloxy-3-methyl-pentanoyl]amino]-2-methyl-3-oxidanyl-propanoate
- (E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enamide
- tert-butyl (2R,3S)-3-[(4S,5S)-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolan-2-yl]-1-(4-methoxyphenyl)aziridine-2-carboxylate
- N-[(3,4-dimethoxyphenyl)methyl]-N-[1-phenyl-2-(phenylsulfinyl)ethyl]methanamide
- (3R)-3-diphenylphosphanyl-3-phenyl-N-[(1R)-1-phenylethyl]propan-1-amine
- 4-(6,7-dimethoxyquinazolin-4-yl)-N-(4-methylphenyl)piperazine-1-carbothioamide
- (3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3-[[(4-methylphenyl)methylamino]methyl]-3-oxidanyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
- (2S,3S)-4-[(2R)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-2-[(E)-prop-1-enyl]-3-(2-trimethylsilylethoxy)-2,3-dihydropyran-6-one
- N-[(3S,4S)-4-oxidanyl-5-[(E)-tetradec-1-enyl]oxolan-3-yl]octanamide
