2-octylcyclohepta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CCCCC=C1
Isomeric SMILES
CCCCCCCCC1=CCCCC=C1
InChI
InChI=1S/C15H26/c1-2-3-4-5-6-9-12-15-13-10-7-8-11-14-15/h10,13-14H,2-9,11-12H2,1H3
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
- 5-chloranyl-1-phenyl-pyrimidin-2-one
- ethyl 2-chloranyl-3-methyl-3-oxidanyl-hex-5-enoate
- 3-azanyl-2-[(1R)-1-fluoranylethyl]quinazolin-4-one
- N-[(3-methoxyphenyl)methoxy]-1-(oxiran-2-yl)methanimine
- 2-[3-(dimethoxymethyl)phenoxy]ethanenitrile
- (4S)-3-(hydroxymethyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (1-formamido-2-phenyl-ethyl) ethanoate
- (2S)-2-azido-3-phenylmethoxy-propan-1-ol
- 4-(2-methoxyphenyl)piperidin-4-ol
- ethyl 4-phenylazanylbutanoate
