1-oxidanyl-2-thiophen-3-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1N=C(N)NO
Isomeric SMILES
C1=CSC=C1N=C(N)NO
InChI
InChI=1S/C5H7N3OS/c6-5(8-9)7-4-1-2-10-3-4/h1-3,9H,(H3,6,7,8)
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
- 3-methyl-5-[7-[4-[(5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-1,2-oxazole
- 1-[[4-(trimethylsilylmethyl)phenyl]methyl]-2H-naphthalene-1,4-dicarbonitrile
- ethyl N-[(2-methylpropan-2-yl)oxy]carbamate
- N-[1-(cyclooctylmethyl)piperidin-4-yl]-N-phenyl-propanamide
- N,N-diethyl-2-oxidanylidene-butanamide
- [6-[(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]-2,5-dihydrothiopyran-6-yl]-dimethyl-phenyl-silane
- 3,3-bis(chloranyl)-4-(chloromethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one
- (1S,2R)-2-[(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1-phenyl-propan-1-ol
- N-butyl-5-(3-chlorophenyl)-3-(3-fluorophenyl)-1,2,4-triazin-6-amine
- 2-(4-bromophenyl)-1,2-dihydrothieno[2,3-c]chromen-4-one
