(E)-5-butoxypent-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC=CCC#N
Isomeric SMILES
CCCCOC/C=C/CC#N
InChI
InChI=1S/C9H15NO/c1-2-3-8-11-9-6-4-5-7-10/h4,6H,2-3,5,8-9H2,1H3/b6-4+
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-butanoyloxybut-3-enyl butanoate
- 1-[(E)-4-pentoxybut-2-enoxy]pentane
- 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
