1-methyl-7-methylsulfanyl-2,3,4,5-tetrahydroazepine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC=C1SC
Isomeric SMILES
CN1CCCCC=C1SC
InChI
InChI=1S/C8H15NS/c1-9-7-5-3-4-6-8(9)10-2/h6H,3-5,7H2,1-2H3
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
- (4S,5S)-2,2-dimethyl-4-propan-2-yl-1,3-dioxan-5-amine
- 5-methyl-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium
- methyl (3aR,6aS)-3-oxidanylidene-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate
- N-[(E)-2-methylbut-1-enyl]hydroxylamine
- 3-(dioxidanyl)-3-methyl-but-1-ene
- 2-methoxy-2-methyl-propan-1-amine
- (3S)-4-[(2S)-2-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-3-[[4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 1-chloranyl-6,7-bis(fluoranyl)naphthalene
- undec-10-enylcyclopropane
- (4-nitrophenyl) 3,5-dinitro-2-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-benzoate
