7-methylsulfanyl-3,4,5,6-tetrahydro-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NCCCCC1
Isomeric SMILES
CSC1=NCCCCC1
InChI
InChI=1S/C7H13NS/c1-9-7-5-3-2-4-6-8-7/h2-6H2,1H3
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
- 5,6-bis(chloranyl)-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine
- 6-nitroso-7-(phenylmethyl)-1,3-benzothiazole
- 5,6-bis(chloranyl)-2-(2-methylpropyl)-1H-imidazo[4,5-b]pyrazine
- 2-iodanyl-3-phenyl-thiophene
- 2-tert-butyl-5,6-bis(chloranyl)-1H-imidazo[4,5-b]pyrazine
- methyl 2-(3-phenylthiophen-2-yl)benzoate
- 2-(1-adamantyl)-5,6-bis(chloranyl)-1H-imidazo[4,5-b]pyrazine
- 1-[5-(1,3-dioxolan-2-yl)thiophen-3-yl]cyclohexan-1-ol
- 5,6-bis(chloranyl)-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyrazine
- 4-(cyclohexen-1-yl)thiophene-2-carbaldehyde
