1H-1,2-diazepine-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN=CC(=C1)S
Isomeric SMILES
C1=CNN=CC(=C1)S
InChI
InChI=1S/C5H6N2S/c8-5-2-1-3-6-7-4-5/h1-4,6,8H
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
- N-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]-N-methyl-ethanamide
- 1-cyclopropylheptadecan-3-one
- 4-(4-chlorophenyl)butane-1,3-diol
- 1,2,3,4-tetramethyl-1,2,3,4-tetrazacyclotetradecane
- 2,2,2-tris(fluoranyl)-N-(5-naphthalen-1-yl-1,3-dioxan-2-yl)-N-propyl-ethanamide
- 3-ethylquinoxaline-2-carboxamide
- 2-naphthalen-1-ylpropanedioate
- 3,5-bis(chloranyl)-2-ethyl-benzamide
- 3-(5-naphthalen-1-yl-1,3-dioxan-2-yl)propan-1-amine
- 2-(morpholin-4-ylmethyl)butanamide
