1-(2-ethenoxyethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCN1CCCCC1
Isomeric SMILES
C=COCCN1CCCCC1
InChI
InChI=1S/C9H17NO/c1-2-11-9-8-10-6-4-3-5-7-10/h2H,1,3-9H2
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-trimethylsilylurea
- N-aminocarbonylheptanamide
- (Z)-4-oxidanylidene-3-phenyl-pent-2-en-2-olate
- lithium bromanylbenzene
- (2-bromophenyl)-dimethyl-silicon
- 1-bromanyl-4-[(E)-hept-2-enyl]benzene
- 4,5-dimethylideneocta-1,7-diene
- 3,4-dimethylidenehexanedinitrile
- 3,4-dimethylidenethiolane
- 1,3,4,6-tetrahydrothieno[3,4-c]thiophene 5,5-dioxide
