1-ethyl-3-isothiocyanato-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N=C=S
Isomeric SMILES
CCC1=CC(=CC=C1)N=C=S
InChI
InChI=1S/C9H9NS/c1-2-8-4-3-5-9(6-8)10-7-11/h3-6H,2H2,1H3
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
- 1-tert-butyl-4-isothiocyanato-benzene
- 1-chloranyl-3-isothiocyanato-2-methyl-benzene
- 2-chloranyl-4-isothiocyanato-1-methyl-benzene
- 2-bromanyl-1-isothiocyanato-4-methyl-benzene
- 2,2,4,4,6,6,8,8,10,10,12,12-dodecakis(fluoranyl)-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
- 3,4-bis(iodanyl)thiophene
- 1,2,3,4-tetrathietane
- 3-phenylbenzo[g][1,2,3]benzotriazin-4-one
- 2-[2,2-bis(chloranyl)ethenylsulfanyl]propane
- N-methoxy-1,1-bis(4-methoxyphenyl)methanimine
