indole-1-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C=S
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C=S
InChI
InChI=1S/C9H7NS/c11-7-10-6-5-8-3-1-2-4-9(8)10/h1-7H
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-cyclopentyl-3-methyl-2-trimethylsilyl-indole-5-carboxylate
- 1-cyclopentyl-3-methyl-2-trimethylsilyl-indole-5-carboxylic acid
- 3-cyclohexyl-2-(furan-3-yl)-1H-indole-5-carboxylic acid
- methyl 1-cyclopentyl-3-methyl-2-trimethylsilyl-indole-5-carboxylate
- 5-chloranyl-2-methyl-3-[(E)-2-nitroethenyl]-1H-indole
- 1-sulfonylindol-1-ium
- 5-bromanyl-2-methyl-3-[(E)-2-nitroethenyl]-1H-indole
- 1-(1-nitroethenyl)indole
- 5-chloranyl-2-ethyl-1-(phenylsulfonyl)indole
- 5-chloranyl-2-ethyl-3-[(E)-2-nitroethenyl]-1H-indole
