2H-thiopyran-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(S1)N
Isomeric SMILES
C1C=CC=C(S1)N
InChI
InChI=1S/C5H7NS/c6-5-3-1-2-4-7-5/h1-3H,4,6H2
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
- N-cyano-N-(3,3-dimethylbutyl)pyridine-3-carboximidamide
- [1-(methylamino)phenanthren-2-yl]methanol
- N-cyano-N-(diphenylmethyl)pyridine-3-carboximidamide
- 5,5a,6,9-tetrahydro-4H-benzo[e][1]benzothiol-9a-yl carbamate
- N-cyano-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboximidamide
- 2-(1H-fluoren-4-yl)isoindole-1,3-dione
- N-cyano-N-[(3,4-dichlorophenyl)methyl]pyridine-4-carboximidamide
- 2-[(2-bromophenyl)methyl]thian-4-one
- N-cyano-N-(4-methoxyphenyl)pyridine-2-carboximidamide
- (3Z,5Z,7Z)-1,2-oxazocin-2-ium 2-oxide
