2-sulfanyl-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)S)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)S)C=O
InChI
InChI=1S/C9H7NOS/c11-5-7-6-3-1-2-4-8(6)10-9(7)12/h1-5,10,12H
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
- hydrogen carbonate; triethyl(methyl)azanium
- (2S)-2-(2-chloroethylsulfanyl)pentanenitrile
- (2-ethenyl-4-methoxy-phenyl)boronic acid
- 2-tert-butyl-4-methyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 4-methyl-4-oxidanyl-3H-isochromen-1-one
- 2-phenyl-4,7-dihydro-1,3-dioxepine
- 5,6-bis(azanyl)-3-methyl-1H-benzimidazol-2-one
- lithium 4-(1-ethoxyethoxy)-4-methyl-pent-1-ene
- 4-(1-ethoxyethoxy)-4-methyl-pent-1-ene
- (2S)-3-methoxy-2-methyl-2-methylsulfanyl-3-oxidanylidene-propanoic acid
