2,3,4,5-tetrahydro-1H-3-benzazepine-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C2=CC=CC=C21)S
Isomeric SMILES
C1CNCC(C2=CC=CC=C21)S
InChI
InChI=1S/C10H13NS/c12-10-7-11-6-5-8-3-1-2-4-9(8)10/h1-4,10-12H,5-7H2
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
- 2-[2-(cyanomethyl)phenyl]-2-methoxy-ethanenitrile
- 3-methyl-6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine
- 3-methyl-6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- ethyl 6-oxidanyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- [2,5-bis(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl] 9,10-bis(oxidanyl)octadecanoate
- [2,5-bis(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl] 12-oxidanyloctadecanoate
- [1-(dioxidanyl)-3-oxidanyl-propan-2-yl] dodecanoate
- 2-methoxyethyl 2-oxidanyldodecanoate
- buta-1,3-diene; phosphono dihydrogen phosphate
- 4-phenylmorpholin-4-ium
