4-isothiocyanato-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2NC1=O)N=C=S
Isomeric SMILES
C1C2=C(C=CC=C2NC1=O)N=C=S
InChI
InChI=1S/C9H6N2OS/c12-9-4-6-7(10-5-13)2-1-3-8(6)11-9/h1-3H,4H2,(H,11,12)
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
- cyclopenta-1,3-diene; methylidenehafnium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride
- 1-(2-azanylethyl)-3-(2-oxidanylidene-1,3-dihydroindol-4-yl)thiourea
- 2-ethylcyclopenta-1,3-diene; 9H-fluoren-9-ide; propan-2-ylidenetitanium(2+); dichloride
- tert-butyl 4-(2-azanylethylsulfanylcarbamoylamino)-7-methyl-2,3-dihydroindole-1-carboxylate
- 3-[2-(2,7-dimethyl-3H-inden-3-id-1-yl)ethyl]-2,4-dimethyl-1H-inden-1-ide; hafnium(4+); dichloride
- 4-(imidazolidin-2-ylamino)-1,3-dihydroindol-2-one
- 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(3+); dichloride
- 7-methyl-6-nitro-1H-indole-3-carbaldehyde
- 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; 2,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenehafnium(2+); dichloride
- 1-(2-azanylethyl)-3-(3-cyano-7-methyl-1H-indol-6-yl)thiourea
