1-[(E)-prop-1-enoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CON1CCCCC1
Isomeric SMILES
C/C=C/ON1CCCCC1
InChI
InChI=1S/C8H15NO/c1-2-8-10-9-6-4-3-5-7-9/h2,8H,3-7H2,1H3/b8-2+
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
- 1,2,2,5,5-pentamethyl-4-prop-2-enoxy-piperidine
- 1,2,2,3-tetramethyl-4-prop-2-enoxy-piperidine
- 2-(2,2,6,6-tetramethyl-4-prop-2-enoxy-piperidin-1-yl)ethanol
- [6-chloranyl-4-[2-(4-methoxyphenyl)ethanoyloxy]-2,3-dipropoxy-naphthalen-1-yl] 2-(4-methoxyphenyl)ethanoate
- 1,2-azaphosphinin-6-amine
- 6-chloranyl-2,3-bis(4-methoxyphenoxy)naphthalene-1,4-dione
- (7-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) octanoate
- 1-anthracen-2-ylpyrrole-2,5-dione
- (2,3-dimethoxy-5-methyl-4-oxidanyl-naphthalen-1-yl) propanoate
- [1-(dimethylamino)-1-oxidanyl-ethyl] 2-methylprop-2-enoate
