thiophene-2,3,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)N)N)N
Isomeric SMILES
C1=C(C(=C(S1)N)N)N
InChI
InChI=1S/C4H7N3S/c5-2-1-8-4(7)3(2)6/h1H,5-7H2
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
- 6-[4-[1-(1-iodanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 2-(3-chlorophenyl)-5-propyl-4H-pyrazol-3-one
- 2-(3-fluorophenyl)-5-propyl-4H-pyrazol-3-one
- 1,3,3,5,5-pentamethyl-2-methylidene-4H-indole
- 3,3-dimethyl-2-methylidene-1H-indole
- 2-(3-methylphenyl)-5-propyl-4H-pyrazol-3-one
- 5,7-bis(chloranyl)-1,3,3-trimethyl-2-methylidene-indole
- 2-(4-bromophenyl)-5-propyl-4H-pyrazol-3-one
- boron(1-); 3-bromanyl-2-methyl-thiophene
- 3-[1,2,3,4,4,5,5-heptakis(fluoranyl)cyclopent-2-en-1-yl]-2,4-dimethyl-thiophene
