N-prop-2-enylazepane-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)N1CCCCCC1
Isomeric SMILES
C=CCNC(=S)N1CCCCCC1
InChI
InChI=1S/C10H18N2S/c1-2-7-11-10(13)12-8-5-3-4-6-9-12/h2H,1,3-9H2,(H,11,13)
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-[4-[4-(3-chlorophenyl)piperazin-1-yl]-6-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-1,3,5-triazin-2-yl]morpholine
- [2-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate
- 3-propyl-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
- tert-butyl N-[2-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethyl]carbamate
- ethyl 4-[[[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)carbamoyl]amino]benzoate
- 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(4-nitrophenyl)ethanamide
- 2-azanyl-4-[4-methoxy-3-[[2,3,4,5,6-pentakis(fluoranyl)phenoxy]methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- 6-azanyl-1'-ethanoyl-2'-oxidanylidene-3-pyridin-4-yl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
- (7-chloranyl-4-methyl-2-oxidanylidene-chromen-6-yl) pentanoate
- diethyl-[3-[2-(2-fluorophenyl)-3-(5-methylfuran-2-yl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl]azanium
