1-[(E)-3-phenylprop-1-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=CCC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)/C=C/CC2=CC=CC=C2
InChI
InChI=1S/C14H19N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h1,3-4,7-9,13H,2,5-6,10-12H2/b13-7+
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
- 1,4,7,10-tetrazacyclotridecan-12-amine
- 1-methyl-4-(2-methylprop-2-enyl)-1,2,4-triazolidine-3,5-dithione
- phosphonooxy(prop-2-enyl)phosphinic acid
- 4-ethoxycarbonyl-5-oxidanylidene-hexanoic acid
- 1-[6,7-bis(oxidanyl)naphthalen-2-yl]ethanone
- methyl N-[1-(methoxyamino)-1-oxidanylidene-pent-4-en-2-yl]carbamate
- 3-methyl-5-methylidene-1-phenyl-imidazolidine-2,4-dione
- (NZ)-N-(2-imidazol-1-yl-1-pyridin-3-yl-ethylidene)hydroxylamine
- N-phenyl-2-(1,2,4-triazol-1-yl)ethanamide
- thieno[2,3-h]chromen-2-one
