1-azanylthiourea; 3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC=CC=C21.C(=S)(N)NN
Isomeric SMILES
C1C=NC2=CC=CC=C21.C(=S)(N)NN
InChI
InChI=1S/C8H7N.CH5N3S/c1-2-4-8-7(3-1)5-6-9-8;2-1(5)4-3/h1-4,6H,5H2;3H2,(H3,2,4,5)
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
- dioctyltin(2+); 2-sulfanylhexanoate
- 2-[N'-[6-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]hexyl]carbamimidoyl]-1,3-bis(4-chlorophenyl)guanidine; ethanoic acid
- 5-[(2E)-2-[2-(hydroxymethyl)-2-methyl-cyclohexylidene]hydrazinyl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- [(2E)-2-[[3-[bis(oxidanidyl)amino]-5-[bis(oxidanyl)amino]phenyl]hydrazinylidene]-1-methyl-cyclohexyl]methanol
- N1,N3-bis(oxidanyl)-4-[(2E)-2-(2-phenyl-2-thiophen-3-yl-ethylidene)hydrazinyl]benzene-1,3-diamine oxide
- N4,N4-bis(oxidanidyl)-N2,N2-bis(oxidanyl)-N1-[(E)-(2-phenyl-2-thiophen-3-yl-ethylidene)amino]benzene-1,2,4-triamine
- [4-(2-oxidanylidene-2-pyridin-3-yl-ethanehydrazonoyl)phenyl] benzoate
- [4-(3-methyl-2-oxidanylidene-butanehydrazonoyl)phenyl] 3-methylbenzoate
- 2-(2-oxidanylidene-2-pyridin-4-yl-ethanehydrazonoyl)benzoic acid
- 3-(5-azanylpentyl)dodecanoate
