4-thiophen-2-ylbutyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCNN
Isomeric SMILES
C1=CSC(=C1)CCCCNN
InChI
InChI=1S/C8H14N2S/c9-10-6-2-1-4-8-5-3-7-11-8/h3,5,7,10H,1-2,4,6,9H2
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
- 2-[2-azanyl-2-(5-methylfuran-2-yl)ethyl]isoindole-1,3-dione
- N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]ethanamide
- 3-(aminomethyl)-N-(3,4-dimethoxyphenyl)benzamide
- 4-chloranyl-N1-methyl-N1-(phenylmethyl)benzene-1,2-diamine
- 4-[(furan-3-ylcarbonylamino)methyl]benzoic acid
- 3-(3-azanyl-1H-1,2,4-triazol-5-yl)phenol
- N-(4-azanyl-2-chloranyl-phenyl)-2-(3-methoxyphenyl)ethanamide
- 6-[(4-methyl-3-nitro-phenyl)carbonylamino]hexanoic acid
- 4-[(3-fluorophenyl)methoxy]benzenesulfonyl chloride
- 3-(2-oxidanylidenequinoxalin-1-yl)propanoic acid
