7-(4-methoxyphenyl)-1,4-thiazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCNCCS2
Isomeric SMILES
COC1=CC=C(C=C1)C2CCNCCS2
InChI
InChI=1S/C12H17NOS/c1-14-11-4-2-10(3-5-11)12-6-7-13-8-9-15-12/h2-5,12-13H,6-9H2,1H3
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-propan-2-yl-5H-1,4-thiazepine
- 2-(4-chlorophenyl)-4-(4-pyridin-4-ylbutyl)-5H-1,4-thiazepine
- 4-[7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-thiazepin-4-yl]-1-pyridin-3-yl-butan-1-one
- 7-(4-methoxyphenyl)-4-propan-2-yl-1,4-thiazepane
- (2-isocyanatophenyl)carbamic acid
- 7-(4-methoxyphenyl)-4-methyl-1,4-thiazepane
- 2-[dimethyl(trimethylsilyl)silyl]ethylcarbamic acid
- 2-butyl-1,4-thiazepine
- azide
- 7-(4-chlorophenyl)-4-(4-pyridin-4-ylbutyl)-1,4-thiazepane
