4-(3-cyanopropylsulfanyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CC#N)CSCCCC#N
Isomeric SMILES
C(CC#N)CSCCCC#N
InChI
InChI=1S/C8H12N2S/c9-5-1-3-7-11-8-4-2-6-10/h1-4,7-8H2
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
- (3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-diphenyl-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone
- dibutylboron; tris(fluoranyl)methanesulfonic acid
- 2-(dioxidanyl)-2-methyl-propan-1-ol
- 3-(dioxidanyl)-3-methyl-butan-1-ol
- 5-[5-azanyl-1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine
- 5-[5-azanyl-1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-N-(3-bromophenyl)-1,3,4-thiadiazol-2-amine
- 3-phenyl-6-pyridin-3-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine
- N-hex-1-en-3-yl-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine
- 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-N-(5-methylhex-1-en-3-yl)propan-1-imine
- N-[(E)-3-deuterioprop-1-enyl]-1-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine
