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2,6-dimethoxy-4-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
2,6-dimethoxy-4-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2NC1=C3C=C(C(=O)C(=C3)OC)OC
Isomeric SMILES
CN1C2=CC=CC=C2NC1=C3C=C(C(=O)C(=C3)OC)OC
InChI
InChI=1S/C16H16N2O3/c1-18-12-7-5-4-6-11(12)17-16(18)10-8-13(20-2)15(19)14(9-10)21-3/h4-9,17H,1-3H3
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
- 2,6-dimethoxy-4-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-(1-ethylindol-2-yl)-2,6-dimethyl-phenol
- 4-(3H-1,3-benzoxazol-2-ylidene)-3,5-dimethyl-cyclohexa-2,5-dien-1-one
- [4-[2-[4-(1-ethylbenzimidazol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]-phenyl-methanone
- 4-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 2-(1-ethylindol-2-yl)phenol
- 4-(3-ethyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-(3H-1,3-benzoxazol-2-ylidene)-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- [4-azanyl-1-(1,2,2,6,6-pentamethylpiperidin-3-yl)heptyl]-ethoxy-phosphinic acid
- N-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]butanamide
