(E)-1-phenylpent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C=CC1=CC=CC=C1
Isomeric SMILES
CCC(=O)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
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
- (3E)-N,N-dimethyl-2-oxidanylidene-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide
- (E)-5-methyl-1-phenyl-hex-1-en-3-one
- 4-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- (2E,4E,6E)-7-phenylhepta-2,4,6-trienal
- (2E,4E,6E,8E,10E)-11-phenylundeca-2,4,6,8,10-pentaenal
- (5E)-5-(2-oxidanylidene-5-phenyl-furan-3-ylidene)-3-phenyl-furan-2-one
- 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
- 1-[(cyclohexylamino)methylidene]-7-[8-[(cyclohexylamino)methylidene]-3-methyl-1,6-bis(oxidanyl)-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-6-methyl-3,8-bis(oxidanyl)-4-propan-2-yl-naphthalen-2-one
- 6-methyl-7-[3-methyl-1,6-bis(oxidanyl)-7-oxidanylidene-8-[[(phenylmethyl)amino]methylidene]-5-propan-2-yl-naphthalen-2-yl]-3,8-bis(oxidanyl)-1-[[(phenylmethyl)amino]methylidene]-4-propan-2-yl-naphthalen-2-one
- 6-methyl-7-[3-methyl-8-[(octylamino)methylidene]-1,6-bis(oxidanyl)-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-1-[(octylamino)methylidene]-3,8-bis(oxidanyl)-4-propan-2-yl-naphthalen-2-one
