2-methyl-3-nitro-6,7-dihydro-5H-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(S1)CCCC2=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(S1)CCCC2=O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3S/c1-5-9(10(12)13)8-6(11)3-2-4-7(8)14-5/h2-4H2,1H3
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
- 4-oxidanylidene-4-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-2-yl)butanoic acid
- 4-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanoic acid
- 2,3-bis(oxidanyl)propyl (E)-3-phenylprop-2-enoate
- 3,4,6,7,8,9-hexahydro-2H-dibenzothiophen-1-one
- 2,3-bis(oxidanyl)propyl (E)-2-methyl-3-phenyl-prop-2-enoate
- 5-chloranyl-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one
- 2,3-bis(oxidanyl)propyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- 2-methyl-4-oxidanyl-1-benzothiophene-5-carbaldehyde
- 2,3-bis(oxidanyl)propyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate
- 2-bromanyl-4-oxidanyl-1-benzothiophene-5-carbaldehyde
