2-propyl-1,4-thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=CC=CS1
Isomeric SMILES
CCCC1=CN=CC=CS1
InChI
InChI=1S/C8H11NS/c1-2-4-8-7-9-5-3-6-10-8/h3,5-7H,2,4H2,1H3
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
- 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
- [3-ethenyl-6-(2-methoxyethanoyloxy)-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 3-(4-methylpiperazin-1-yl)propanoate
- tert-butyl 2-(3-azanyl-1-oxidanidyl-2,3,4,5-tetrahydro-1-benzazepin-1-ium-1-yl)ethanoate
- tert-butyl 2-[3-[(4-methylphenyl)carbamoylamino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanoate
- 3-methyl-2-naphthalen-2-yl-furan
- 3-methyl-2-naphthalen-2-yl-thiophene
- tert-butyl 2-[3-[(3-methylphenyl)carbamoylamino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]ethanoate
