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(3E)-3-[(3-ethoxy-2-propoxy-phenyl)methylidene]-1-methyl-indol-2-one
(3E)-3-[(3-ethoxy-2-propoxy-phenyl)methylidene]-1-methyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC=C1OCC)C=C2C3=CC=CC=C3N(C2=O)C
Isomeric SMILES
CCCOC1=C(C=CC=C1OCC)/C=C/2\C3=CC=CC=C3N(C2=O)C
InChI
InChI=1S/C21H23NO3/c1-4-13-25-20-15(9-8-12-19(20)24-5-2)14-17-16-10-6-7-11-18(16)22(3)21(17)23/h6-12,14H,4-5,13H2,1-3H3/b17-14+
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
- [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate
- (E)-3-[2-[bis(fluoranyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
- [2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-methylbenzoate
- N-[2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide
- (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
- N-[2,6-bis(chloranyl)phenyl]-2-[2-(4-ethylphenoxy)ethanoyl-methyl-amino]ethanamide
- N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenyl-benzamide
- (3E)-3-[(4-butoxy-3-ethoxy-phenyl)methylidene]-1-methyl-indol-2-one
- (E)-2-cyano-N-(4-methoxyphenyl)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enamide
- [(2S)-1-oxidanylidene-1-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 4-methylbenzoate
