2,3-dihydro-1H-indol-5-yl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C(C=C2)SC#N
Isomeric SMILES
C1CNC2=C1C=C(C=C2)SC#N
InChI
InChI=1S/C9H8N2S/c10-6-12-8-1-2-9-7(5-8)3-4-11-9/h1-2,5,11H,3-4H2
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
- (E)-5-(4-methylphenyl)pent-4-en-1-ol
- (Z)-2-methyl-5-phenyl-pent-3-en-2-ol
- [(2R,3R,4S,5R,6R)-3-[[(4aR,6S,7R,8S,8aS)-2-phenyl-7,8-bis(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-(2-bromoethyloxy)-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- 2-[7,12,17-tris(carboxymethyl)-3,8,13,18-tetrakis[2-[ethoxy(oxidanyl)phosphoryl]ethyl]-5,10,15,20,21,22,23,24-octahydroporphyrin-2-yl]ethanoic acid
- 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3,4-diamine
- (2,2-dimethyl-3,4-dihydropyrido[4,3-b][1,4]oxazin-6-ium-6-yl)boron(1-)
- 5-(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one
- cerium; methane
- 5-ethenyl-2-methyl-furan-3-carboxylic acid
- [(2R,3S,4S,5R,6S)-6-[[(3aR,4R,6R,7R,7aS)-3-ethanoyl-6-[(4-methoxyphenoxy)methyl]-2,2-bis(oxidanylidene)-4-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,2,3]oxathiazol-7-yl]oxy]-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
