4-phenylbut-1-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=[C][CH][C]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C=[C][CH][C]C2=CC=CC=C2
InChI
InChI=1S/C16H12/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-7,9-12,14H
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
- (phenylmethyl) (3S)-3-[2-[2-[[(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-1,3-thiazol-4-yl]ethanoylamino]-4-(3-methylbutylamino)-4-oxidanylidene-butanoate
- (phenylmethyl) (3S)-3-[2-[2-[[(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-1,3-thiazol-4-yl]ethanoylamino]-4-(2,2-dimethylpropylamino)-4-oxidanylidene-butanoate
- bis(chloranyl)osmium; 4-phenylbut-1-enylbenzene; triphenylphosphane
- bis(chloranyl)osmium; triphenylphosphane; hydrate
- carbon monoxide; ethylcyclopentane; indene; molybdenum(4+); tetrafluoroborate
- 5-(3,5-dimethylpyrazol-1-yl)-2-phenyl-1,3-oxazole-4-carbonitrile
- 5-(3,5-dimethylpyrazol-1-yl)-2-phenyl-1,3-oxazole-4-carbothioamide
- 4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3,5-dimethylpyrazol-1-yl)-2-phenyl-1,3-oxazole
- 5-(3,5-dimethylpyrazol-1-yl)-2-phenyl-4-(2H-1,2,3,4-tetrazol-5-yl)-1,3-oxazole
- 5-(3,5-dimethylpyrazol-1-yl)-N'-oxidanyl-2-phenyl-1,3-oxazole-4-carboximidamide
