6,7-dibutoxy-5,8-bis(oxidanylidene)naphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)C#N)OCCCC
Isomeric SMILES
CCCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)C#N)OCCCC
InChI
InChI=1S/C19H21NO4/c1-3-5-9-23-18-16(21)14-8-7-13(12-20)11-15(14)17(22)19(18)24-10-6-4-2/h7-8,11H,3-6,9-10H2,1-2H3
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
- 2,3-dibutoxy-6-fluoranyl-naphthalene-1,4-dione
- triphenylphosphane thiocyanate
- N-[(E)-(4-phenylmethoxyindol-3-ylidene)methyl]hydroxylamine
- indol-1-ylmethyl ethanoate
- (3-cyanoindol-1-yl)methyl ethanoate
- 6-bromanyl-2,3-dibutoxy-naphthalene-1,4-dione
- 2-[(2-nitrophenyl)methyl]propanedioate
- 5,8-bis(oxidanylidene)-6,7-di(propan-2-yloxy)naphthalene-2-carbonitrile
- 2-[(2-nitrophenyl)methyl]propanedioic acid
- [[4-azanyl-6-[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol
