3-oxidanyl-1-benzothiophene-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C#N)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C#N)O
InChI
InChI=1S/C9H5NOS/c10-5-8-9(11)6-3-1-2-4-7(6)12-8/h1-4,11H
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
- 2-nitro-1-benzothiophen-3-ol
- 4-methoxy-2-nitro-1-benzofuran
- [acetyloxy-(2-ethyl-6-nitro-1-benzofuran-3-yl)methyl] ethanoate
- 2-(4,6-diethyl-2-methyl-pyrimidin-5-yl)-5-nitro-phenol
- ethyl N-[1-(2,2-dimethyl-7-oxidanyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylcarbamate
- 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-amine; 4-methylbenzenesulfonic acid
- 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-amine
- 3-[(4-chlorophenyl)methyl]-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-(4-methylphenyl)sulfonyl-pyrimidine-2,4-dione
- 1-[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
