1-[(E)-4-pentoxybut-2-enoxy]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC=CCOCCCCC
Isomeric SMILES
CCCCCOC/C=C/COCCCCC
InChI
InChI=1S/C14H28O2/c1-3-5-7-11-15-13-9-10-14-16-12-8-6-4-2/h9-10H,3-8,11-14H2,1-2H3/b10-9+
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
- 1-cyanobut-3-en-2-yl propanoate
- 3-pentoxypent-4-enenitrile
- [(E)-4-pentanoyloxybut-2-enyl] pentanoate
- 1-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl]-4,4-dimethyl-piperidine-2,6-dione
- 8-methoxy-N-(6-phenylsulfanylhexan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-[2-[3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propylamino]ethyl]-3-phenyl-urea hydrochloride
- N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]methanesulfonamide
- 3-chloranyl-N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]propane-1-sulfonamide dihydrochloride
- 3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl propaneperoxoate
- 8-methoxy-N-[6-(phenylsulfinyl)hexan-3-yl]-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
