azepane-1-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=S)S
Isomeric SMILES
C1CCCN(CC1)C(=S)S
InChI
InChI=1S/C7H13NS2/c9-7(10)8-5-3-1-2-4-6-8/h1-6H2,(H,9,10)
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
- 1-methoxy-3,5-dimethyl-benzene
- 4-(chloromethyl)benzenecarbonitrile
- 1-(chloromethyl)-4-methylsulfanyl-benzene
- 4-methoxybenzenecarbonitrile
- 2,6-bis(chloranyl)-4-methyl-pyridine-3-carbonitrile
- 4-bromanyl-2-nitro-aniline
- 1-(2-methyl-4-oxidanyl-phenyl)ethanone
- 1-(3-methyl-4-oxidanyl-phenyl)ethanone
- 4-(chloromethyl)benzoyl chloride
- 5-bromanyl-1H-indole-3-carbaldehyde
