hexadeca-6,8,10-triynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC#CC#CCCCCC(=O)O
Isomeric SMILES
CCCCCC#CC#CC#CCCCCC(=O)O
InChI
InChI=1S/C16H20O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-5,12-15H2,1H3,(H,17,18)
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
- 5-prop-2-enyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- methyl (2Z)-4-ethyl-2-(phenylmethylidene)cyclopentane-1-carboxylate
- (3E,5Z)-6-azanyl-6-phenyl-4-(propan-2-ylamino)hexa-3,5-dien-2-one
- 4-[2-(2-methylindol-1-yl)ethyl]morpholine
- 5-methoxy-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indole
- 1-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,6-dihydro-2H-pyridine
- 3-diazanyl-5-(1-piperidin-1-ylpropan-2-yl)-1,2,4-triazol-4-amine
- 3-phenyl-3-phenylsulfanyl-propanenitrile
- [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (2R)-2-azanylbutanoate
- (5R)-5-methyl-1-[[(E)-oct-3-en-2-yl]oxymethyl]pyrrolidin-2-one
