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2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]propanedinitrile
2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=C(C#N)C#N)Cl)OCC#C
Isomeric SMILES
COC1=C(C(=CC(=C1)C=C(C#N)C#N)Cl)OCC#C
InChI
InChI=1S/C14H9ClN2O2/c1-3-4-19-14-12(15)6-10(7-13(14)18-2)5-11(8-16)9-17/h1,5-7H,4H2,2H3
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-(furan-2-yl)-2-[[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]azanium
- 5-(furan-2-yl)-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- 2-[[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide
- (2R)-N-methyl-4-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- 2-[[(4S)-4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-1H-quinazolin-4-one
- (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(2-fluorophenyl)prop-2-en-1-one
