dodecylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CCCC1
Isomeric SMILES
CCCCCCCCCCCCC1CCCC1
InChI
InChI=1S/C17H34/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-17/h17H,2-16H2,1H3
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
- 2-prop-2-enoxypropane
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(3-nitro-4-oxidanyl-phenyl)ethanoate
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3-amine
- bis(bromanyl)-chloranyl-phosphane
- N,1-dimethyl-1,2,3,4-tetrazol-5-amine
- selenophene-2-carboxylic acid
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- 1-chloranyl-2,2,6,6-tetramethyl-piperidine
- 2-(4-butoxyphenyl)ethanenitrile
- 2,2,4,4-tetramethylpentane-3-thiol
