2-azanylthiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1O)N
Isomeric SMILES
C1=CSC(=C1O)N
InChI
InChI=1S/C4H5NOS/c5-4-3(6)1-2-7-4/h1-2,6H,5H2
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
- (E)-(5-methyl-1,2-oxaborolan-2-yl)-(1,2-oxaborolan-2-yl)diazene
- 3-(oxidanylamino)thiophene-2-sulfonamide
- 4-methylmorpholine hydrate
- morpholine-2-carboxylic acid
- (2Z)-4-(methylamino)-2-[methylamino(oxidanyl)methylidene]thiophen-3-one
- 2-nitrooxybenzoic acid
- azanyl(oxidanylidene)azanium
- 2,3,4-tris(fluoranyl)butanal
- 4-bromanyl-3-methoxy-N,N-dimethyl-thiophene-2-carboxamide
- lithium; carbanide; lithium(1-); bromide
