N-thiophen-3-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1NC(=O)[O-]
Isomeric SMILES
C1=CSC=C1NC(=O)[O-]
InChI
InChI=1S/C5H5NO2S/c7-5(8)6-4-1-2-9-3-4/h1-3,6H,(H,7,8)/p-1
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
- thiophen-3-ylcarbamic acid
- N-(5-phenylthiophen-2-yl)carbamate
- (5-phenylthiophen-2-yl)carbamic acid
- N-(2-ethoxyphenyl)carbamate
- (4-chloranylsulfanylphenyl) 3-methoxy-10-phenyl-1H-acridine-9-carboxylate
- N-[[4-[1-(dimethylaminodiazenyl)-9-[4-(dimethylaminodiazenyl)-3-[(E)-prop-1-enyl]phenyl]fluoren-9-yl]-2-[(E)-prop-1-enyl]phenyl]diazenyl]-N-methyl-methanamine
- cyclohexyl 3-(2-methoxypropan-2-yloxy)-2-oxidanylidene-4-propan-2-yl-azetidine-1-carboxylate
- but-3-ynyl 3-(2-methoxypropan-2-yloxy)-2-oxidanylidene-4-propan-2-yl-azetidine-1-carboxylate
- (3-azanyl-6-phenyl-pyrazin-2-yl)-phenyl-methanone
- 2-(3-azanylpyrazin-2-yl)benzaldehyde
