3-isoquinolin-1-ylsulfanylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2SCCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2SCCC#N
InChI
InChI=1S/C12H10N2S/c13-7-3-9-15-12-11-5-2-1-4-10(11)6-8-14-12/h1-2,4-6,8H,3,9H2
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
- ethyl 4-[[6-[(3-bromophenyl)carbamoyl]-3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate
- N-[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide
- N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2,6-bis(fluoranyl)benzamide
- 3,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
- 4-chloranyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide
- N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide
- 4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
- 2-[8-(1,3-benzodioxol-5-ylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(oxolan-2-ylmethyl)ethanamide
- 2-(8-decanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(oxolan-2-ylmethyl)ethanamide
