1-[(E)-2-phenylhept-2-enyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(CN1CCCC1)C2=CC=CC=C2
Isomeric SMILES
CCCC/C=C(/CN1CCCC1)\C2=CC=CC=C2
InChI
InChI=1S/C17H25N/c1-2-3-5-12-17(15-18-13-8-9-14-18)16-10-6-4-7-11-16/h4,6-7,10-12H,2-3,5,8-9,13-15H2,1H3/b17-12-
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
- (Z)-6-propyldodec-5-en-7-yne
- [(Z)-4-chloranyl-1-methoxy-but-3-enyl]benzene
- (Z)-1-chloranylnon-1-en-4-one
- ethyl (2Z)-2-phenyl-2-phenylsulfanylimino-ethanoate
- (phenylmethyl) 2-phenylethanesulfinate
- (4Z)-3-fluoranyl-2-methyl-octa-2,4-diene
- (2Z)-2-hydroxyimino-N-methyl-N-phenyl-butanamide
- 3-(dimethylamino)naphtho[3,2-b][1]benzofuran-6,11-dione
- diethyl (2Z)-2-hydroxyiminobutanedioate
- methyl 2,2,4-trimethyl-3,4-dihydropyran-6-carboxylate
