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4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; dimethylcarbamic acid
4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; dimethylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCSC1N(C3=C2C=C(C=C3)O)C.CN(C)C(=O)O
Isomeric SMILES
CC12CCSC1N(C3=C2C=C(C=C3)O)C.CN(C)C(=O)O
InChI
InChI=1S/C12H15NOS.C3H7NO2/c1-12-5-6-15-11(12)13(2)10-4-3-8(14)7-9(10)12;1-4(2)3(5)6/h3-4,7,11,14H,5-6H2,1-2H3;1-2H3,(H,5,6)
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-(2,2-dimethylpropanoyl)-N-(4-methylphenyl)benzamide
- (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-(2-methylphenyl)carbamate
- 2-(1-methylcyclopropyl)-1,3-dioxolane
- (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-(2-ethylphenyl)carbamate
- ethyl 2-[4-[[4-(2,2-dimethylpropanoyl)phenyl]carbonylamino]phenyl]ethanoate
- 7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indole
- 4-(2,2-dimethylpropanoyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide
- 1H-indol-2-yl N-(2,4-dimethylphenyl)carbamate
- 4-(2,2-dimethyl-1-oxidanyl-butyl)benzamide
- 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; phenylcarbamic acid
