3-pentoxypent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(CC#N)C=C
Isomeric SMILES
CCCCCOC(CC#N)C=C
InChI
InChI=1S/C10H17NO/c1-3-5-6-9-12-10(4-2)7-8-11/h4,10H,2-3,5-7,9H2,1H3
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
- [(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
- N-(2-diethylaminoethyl)-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide hydrochloride
- N'-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-propyl-N-(triphenylmethyl)ethane-1,2-diamine dihydrochloride
