1,2-di(pentylidene)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C1CCCCC1=CCCCC
Isomeric SMILES
CCCCC=C1CCCCC1=CCCCC
InChI
InChI=1S/C16H28/c1-3-5-7-11-15-13-9-10-14-16(15)12-8-6-4-2/h11-12H,3-10,13-14H2,1-2H3
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
- (phenylmethyl) (1R,5R)-5-oxidanylcyclohex-3-ene-1-carboxylate
- methyl (3S)-4-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- 1-methylfluoranthen-3-ol
- ethyl 3,3-bis(1H-pyrrol-2-yl)propanoate
- 4-(4-methoxyphenyl)-6-methyl-pyran-2-thione
- (2S)-2-[(2-thiophen-2-ylphenoxy)methyl]oxirane
- (Z)-6-phenyl-3-prop-1-en-2-yl-hex-2-ene-1,4-diol
- (3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-oxolan-2-ol
- 2-chloranyl-2,3,3,4,4,5,5-heptakis(fluoranyl)oxolane
- methyl 5-diazanyl-2-phenyl-1,3-oxazole-4-carboxylate
