actinium; 2-methyl-1-benzothiophen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)C(=CC=C2)O.[Ac]
Isomeric SMILES
CC1=CC2=C(S1)C(=CC=C2)O.[Ac]
InChI
InChI=1S/C9H8OS.Ac/c1-6-5-7-3-2-4-8(10)9(7)11-6;/h2-5,10H,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
- methyl N-[(2S)-1-[2-[[4-(2-cyanophenyl)phenyl]methyl]-2-[(2S)-2-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethyl-butanoyl]-oxidanyl-amino]-4-phenyl-butyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- actinium; methyl (Z)-6-methyl-7-[3-[(5-oxidanyl-1-benzothiophen-3-yl)carbonylamino]-2-bicyclo[2.2.1]heptanyl]hept-5-enoate
- methyl (Z)-6-methyl-7-[3-[(5-oxidanyl-1-benzothiophen-3-yl)carbonylamino]-2-bicyclo[2.2.1]heptanyl]hept-5-enoate
- methyl N-[(2S)-1-[[(2S)-1-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethyl-butanoyl]amino]-[(4-phenylphenyl)methyl]amino]-4-phenyl-butan-2-yl]-oxidanyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 3-methyl-2H-1-benzothiophen-2-ide; yttrium(3+)
- (Z)-6-methyl-7-[3-[(5-oxidanyl-1-benzothiophen-3-yl)carbonylamino]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- 7-methoxy-2-methyl-1-benzothiophene
- ethyl N-(3-methyl-1-benzothiophen-5-yl)carbamate
- N-(3-methyl-1-benzothiophen-5-yl)methanesulfonamide
- tert-butyl N-(3-methyl-1-benzothiophen-5-yl)carbamate
