1-thiophen-2-ylcyclopropane-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C#N)C2=CC=CS2
Isomeric SMILES
C1CC1(C#N)C2=CC=CS2
InChI
InChI=1S/C8H7NS/c9-6-8(3-4-8)7-2-1-5-10-7/h1-2,5H,3-4H2
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
- 7-methoxy-6-methyl-1-(1-thiophen-2-ylcyclopropyl)-1,2,3,4-tetrahydroisoquinoline
- 2,6-dimethyl-1-(1-thiophen-3-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol; ethanedioic acid
- 1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carbonitrile
- 1-[1-(furan-2-yl)cyclopropyl]-7-methoxy-6-methyl-3,4-dihydroisoquinoline
- 2,6-dimethyl-3,4-dihydro-1H-isoquinoline
- tris[[1-(2-methylpropoxycarbonyl)pyrrolidin-2-yl]carbonyloxy]boron(1-)
- 1-thiophen-2-ylcyclopropane-1-carboxylic acid
- N-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide
- methyl 1-pyridin-2-ylcyclopropane-1-carboxylate
- 7-methoxy-6-methyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropyl]-3,4-dihydroisoquinoline
