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2-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
2-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)C=NC3=C(C4=C(S3)CCCC4)C#N
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)/C=N/C3=C(C4=C(S3)CCCC4)C#N
InChI
InChI=1S/C18H16N2O3S/c1-21-14-6-11(7-15-17(14)23-10-22-15)9-20-18-13(8-19)12-4-2-3-5-16(12)24-18/h6-7,9H,2-5,10H2,1H3/b20-9+
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
- ethyl 2-[(E)-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-2-methylpropylideneamino]-5-(3-nitrophenyl)-1,2,3-triazole-4-carboxamide
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-naphthalen-2-ylmethylideneamino]butanamide
- [(E)-1-[2,4-bis(fluoranyl)phenyl]ethylideneamino] 2,4-bis(fluoranyl)benzoate
- [(E)-1-[2,4-bis(fluoranyl)phenyl]ethylideneamino] 2,6-bis(fluoranyl)benzoate
- [(E)-1-(3-fluoranyl-4-piperidin-1-yl-phenyl)ethylideneamino] 2-fluoranylbenzoate
- 2-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]benzamide
- 2-[(E)-[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 2-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
