1-methylcyclohexadeca-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C=CCCCCCCCCCCCCC1
Isomeric SMILES
CC1=C=CCCCCCCCCCCCCC1
InChI
InChI=1S/C17H30/c1-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-17/h13H,2-12,14,16H2,1H3
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
- trimethylsilyl(1-trimethylsilyloxypropylidene)phosphane
- (5,5-dimethyl-2-methylsulfanyl-cyclopent-2-en-1-yl) 2-chloranylethanoate
- [2-(methylamino)-1-oxidanyl-1-phosphono-ethyl]phosphonic acid
- (3-bromanylthiophen-2-yl)-trimethyl-silane
- methyl 7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate
- 1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidine-4-carbonitrile
- methyl (2S,3R)-2-acetamido-3-phenyl-butanoate
- (R)-1,3-benzodioxol-5-yl-[(2R)-piperidin-2-yl]methanol
- tert-butyl 5-oxidanyl-4,5-dihydroisoindole-2-carboxylate
- 3-oxidanylidenebutan-2-yl (2S)-2-azanyl-3-phenyl-propanoate
