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1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]methanimine
1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C=NCCN=CC3=CC4=C(C=C3)OCO4
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C=NCCN=CC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C18H16N2O4/c1-3-15-17(23-11-21-15)7-13(1)9-19-5-6-20-10-14-2-4-16-18(8-14)24-12-22-16/h1-4,7-10H,5-6,11-12H2
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
- 6-methoxy-8-(6-methoxy-2-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 3-(ethylamino)-5,5-dimethyl-cyclohex-2-en-1-one
- ethyl N-(2,4,6-triethylphenyl)carbamate
- N-(1H-indol-3-ylmethyl)-2,2-dimethoxy-N-methyl-ethanamine
- [2,4,6-tris(chloranyl)phenyl] 4-methylbenzoate
- ethyl N-(3-bromanyl-2,4,6-trimethyl-phenyl)carbamate
- 4-[(2-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one
- 4-(anthracen-9-ylmethyl)-7-methoxy-2H-isoquinolin-8-one
- 4-[(4-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one
- 7-methoxy-4-[(3-nitrophenyl)methyl]-2H-isoquinolin-8-one
