azepane; azepane-1-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCNCC1.C1CCCN(CC1)C(=S)S
Isomeric SMILES
C1CCCNCC1.C1CCCN(CC1)C(=S)S
InChI
InChI=1S/C7H13NS2.C6H13N/c9-7(10)8-5-3-1-2-4-6-8;1-2-4-6-7-5-3-1/h1-6H2,(H,9,10);7H,1-6H2
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
- dipyridin-3-yldiazene
- barium(2+); docosanoate
- 2-methyl-5-nonadecyl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- [2,4-bis(chloranyl)phenoxy]-methoxy-methyl-sulfanylidene-$l^{5}-phosphane
- barium(2+) diphenoxide
- N-[4-(4-nitrophenoxy)phenyl]ethanamide
- 6-chloranyl-N,N,9-trimethyl-purin-2-amine
- [azanyl(methoxy)phosphoryl]oxymethane
- methyl pentane-1-sulfonate
- 2-methylbutoxymethanedithioic acid
