2-methyl-1,4-thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CC=CS1
Isomeric SMILES
CC1=CN=CC=CS1
InChI
InChI=1S/C6H7NS/c1-6-5-7-3-2-4-8-6/h2-5H,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
- 4-propyl-5H-1,4-thiazepine
- 7-(4-chlorophenyl)-4-propyl-1,4-thiazepane
- 7-phenyl-4-(4-pyridin-4-ylbutyl)-3,5-dihydro-2H-1,4-thiazepine
- 2-propan-2-yl-1,4-thiazepine
- 7-(4-chlorophenyl)-4-methyl-1,4-thiazepane
- 2-propyl-1,4-thiazepine
- tert-butyl 2-[3-(naphthalen-1-ylcarbamoylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanoate
- 1-naphthalen-1-yl-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]urea
- 2-[3-(naphthalen-1-ylcarbamoylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- tert-butyl 2-[3-[(3-methoxyphenyl)carbamoylamino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanoate
