ethyl 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C1CCCC2=C1C=CC3=C2OCO3
Isomeric SMILES
CCOC(=N)C1CCCC2=C1C=CC3=C2OCO3
InChI
InChI=1S/C14H17NO3/c1-2-16-14(15)11-5-3-4-10-9(11)6-7-12-13(10)18-8-17-12/h6-7,11,15H,2-5,8H2,1H3
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
- 1-(2-dimethylaminoethylamino)-10-methyl-4-nitro-acridin-9-one
- 5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide
- 1-(2-dimethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one
- 5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide hydrobromide
- 1-chloranyl-8-(2-diethylaminoethylamino)-2-methoxy-5-nitro-10H-acridin-9-one
- methyl 2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboximidate
- 1-(2-diethylaminoethylamino)-10-methyl-4-nitro-acridin-9-one
- 3-methyl-5-nitro-benzaldehyde
- 1-(2-diethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one
- 2-[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]ethanoyl chloride
