1-[1-(4-butylphenyl)ethenyl]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(=C)N2CCCCCC2=O
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(=C)N2CCCCCC2=O
InChI
InChI=1S/C18H25NO/c1-3-4-8-16-10-12-17(13-11-16)15(2)19-14-7-5-6-9-18(19)20/h10-13H,2-9,14H2,1H3
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
- (1S,2S)-2-(3-cyclohexa-1,4-dien-1-ylpropylamino)-1-phenyl-propan-1-ol
- 2-chloranyl-N-(9-oxidanylidenefluoren-2-yl)ethanamide
- (3Z)-3-[1-(4-methylphenyl)ethylidene]chromene-2,4-dione
- 2,3,11-trimethyl-4H-[1]benzofuro[4,5-c][2,6]naphthyridin-5-one
- 6-chloranyl-7-[3-(methoxyamino)propyl]-9-methyl-purin-8-one
- [5-methoxy-2-(phenylsulfonyl)phenyl]methanol
- 2-azanyl-3-imidazol-1-id-4-yl-propanoate; tin(2+)
- 5,5-bis(oxidanylidene)-4-phenyl-1,3,4,6,7,8-hexahydrothiopyrano[3,2-d]pyrimidin-2-one
- boron; (2S)-2-diphenylphosphanylpropanoic acid
- (2R,3S,6S)-2-(phenylmethoxymethyl)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-ol
