6,7-dihydrocyclobuta[g][1,3]benzodioxole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C1C3=C(C=C2)OCO3)C#N
Isomeric SMILES
C1C(C2=C1C3=C(C=C2)OCO3)C#N
InChI
InChI=1S/C10H7NO2/c11-4-6-3-8-7(6)1-2-9-10(8)13-5-12-9/h1-2,6H,3,5H2
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
- 3-(3-bromanyl-5-ethenyl-4-methoxy-phenyl)propanenitrile
- 3-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-6-fluoranyl-1,2-benzoxazole; (E)-but-2-enedioic acid
- 2-pyrrolidin-3-yl-3H-1,2-benzoxazole
- 3-(3-bromanyl-5-ethyl-4-methoxy-phenyl)propanenitrile
- 3-ethyl-4-methoxy-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylic acid
- 3-[1-[3-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)propyl]piperidin-4-yl]-6-fluoranyl-1,2-benzoxazole; (E)-but-2-enedioic acid
- [4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-(3,4,5-trimethoxy-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methanone
- 4-methoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxylic acid
- 3-[1-(1-benzofuran-2-ylmethyl)piperidin-4-yl]-6-fluoranyl-1,2-benzoxazole
- (E)-but-2-enedioic acid; 3-[1-(2,3-dihydro-1H-inden-1-ylmethyl)piperidin-4-yl]-6-fluoranyl-1,2-benzoxazole
