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4-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile
4-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC(=O)[C]2[CH][CH][CH][CH]2)C#N
Isomeric SMILES
C1=CC(=CC=C1/C=C/C(=O)[C]2[CH][CH][CH][CH]2)C#N
InChI
InChI=1S/C15H10NO/c16-11-13-7-5-12(6-8-13)9-10-15(17)14-3-1-2-4-14/h1-10H/b10-9+
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
- 5-methyl-2-(phenylmethoxymethylsulfanyl)-6-(phenylmethyl)-1H-pyrimidin-4-one
- 5-methyl-6-(phenylmethyl)-2-prop-2-enylsulfanyl-1H-pyrimidin-4-one
- 2-(methoxymethylsulfanyl)-5-methyl-6-(phenylmethyl)-1H-pyrimidin-4-one
- [1-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2,3-dihydroinden-5-yl] ethanoate
- [3-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,2-dihydroinden-4-yl] ethanoate
- 5-methoxy-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one
- 5-methyl-2-[(3-methylphenyl)methylsulfanyl]-6-(phenylmethyl)-1H-pyrimidin-4-one
- 7-methoxy-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one
- 5-methyl-6-(phenylmethyl)-2-(3-phenylpropylsulfanyl)-1H-pyrimidin-4-one
- 3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2,3-dihydroinden-1-one
