1-ethenylazepane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCCCC1=S
Isomeric SMILES
C=CN1CCCCCC1=S
InChI
InChI=1S/C8H13NS/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2
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-pyrrolidin-1-ylphenyl)amino]methyl]benzene-1,4-diamine
- 1-[1-(2-methylprop-2-enoxy)ethyl]pyrrolidin-2-one
- 2-thiophen-3-ylbenzene-1,4-diamine dihydrochloride
- 2-ethenyl-1-(2-methoxyphenyl)piperazine
- 3-azanyl-2-[[2,5-bis(azanyl)phenyl]methylamino]phenol
- 2-(2-ethenylpiperazin-1-yl)-1-phenyl-ethanone
- 4-azanyl-2-[[2,5-bis(azanyl)phenyl]methylamino]phenol
- 2-phenylbenzene-1,4-diamine dihydrochloride
- dizinc; chromium(3+); copper(1+); oxygen(2-)
- (Z)-2-chloranyl-3-fluoranyl-prop-2-enoic acid
