N-tert-butyl-1,3-thiazepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=NC=CC=CS1
Isomeric SMILES
CC(C)(C)NC1=NC=CC=CS1
InChI
InChI=1S/C9H14N2S/c1-9(2,3)11-8-10-6-4-5-7-12-8/h4-7H,1-3H3,(H,10,11)
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
- N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-[2-(4-methoxypiperidin-1-yl)ethyl]benzamide dihydrochloride
- 4,7-dihydro-1,3-thiazepin-2-amine hydrochloride
- 4-pentanoylthiomorpholine-2,3-dione
- 4,7-dihydro-1,3-thiazepin-2-amine
- 4-azanyl-2-phenyl-butan-1-ol hydrochloride
- tert-butyl N-[8-(butylcarbamoyl)-3-[[[2-(3-methoxypropoxy)phenyl]carbonylamino]methyl]-2,9-dimethyl-6-oxidanyl-decan-5-yl]carbamate
- 1,3-thiazepin-2-amine
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(5-pyridin-2-ylsulfonylthiophen-2-yl)propanamide
- 5-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine hydrochloride
- carbonic acid; 1,2-ditert-butyl-1-(1,2-ditert-butylcyclohexyl)peroxy-cyclohexane
