1-[(E)-3-phenylprop-2-enyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC=CC2=CC=CC=C2
Isomeric SMILES
C1CCCN(CC1)C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H21N/c1-2-7-13-16(12-6-1)14-8-11-15-9-4-3-5-10-15/h3-5,8-11H,1-2,6-7,12-14H2/b11-8+
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
- tert-butyl-dimethyl-(morpholin-4-ylmethyl)silane
- butyl-dimethyl-(morpholin-4-ylmethyl)silane
- zinc ethanethioate
- 2-(1-phenylbut-3-enoxy)-1,2-oxaborolane
- 4-azido-2,3,5,6-tetrakis(fluoranyl)benzenecarbonitrile
- (3Z)-3-diazanylidene-1,1,1-tris(fluoranyl)-3-phenyl-propan-2-one
- 6-oxidanylbenzo[c][2,1]benzoxaphosphinine
- 3-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]propan-1-ol
- dimethyl (2R)-2-ethanoyl-3-methyl-pentanedioate
- dimethyl 2-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]propanedioate
