6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(CCCC2=C1)C(=N)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(CCCC2=C1)C(=N)[O-])OC
InChI
InChI=1S/C13H17NO3/c1-16-11-6-8-4-3-5-9(13(14)15)10(8)7-12(11)17-2/h6-7,9H,3-5H2,1-2H3,(H2,14,15)/p-1
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
- 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- 6-azanyl-5-chloranyl-3,4-dihydro-2H-naphthalen-1-one
- 2-[1-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]piperidin-2-yl]ethanoic acid
- 1-methylsulfanyl-3,7,8,9-tetrahydro-1H-benzo[e]indole-2,6-dione
- 2-[1-(2-azanylpropanoyl)pyrrolidin-2-yl]ethanoic acid
- 1-fluoranyl-2,3-dimethoxy-4-prop-2-enyl-benzene
- 2-[[6-azanyl-1-[2-(carboxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]-4-phenyl-butanoic acid
- 6-azanyl-5,7-bis(chloranyl)-8-methyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 3-[2,3-dihydro-1H-inden-1-yl-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]amino]propanoic acid
- 6-azanyl-5,7-bis(chloranyl)-8-methyl-3,4-dihydronaphthalene-1-carbonitrile
