1H-indole-3-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=S
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C=S
InChI
InChI=1S/C9H7NS/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H
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
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(4-methylsulfanylphenyl)carbamate
- N2,N2-dibutyl-6-[[4-(dibutylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]tetrasulfanyl]-N4-ethyl-1,3,5-triazine-2,4-diamine
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-[2-(trifluoromethyl)phenyl]carbamate
- 4-(iodanylmethyl)benzaldehyde
- 3-[(3,4-dimethoxyphenyl)-(9-ethylcarbazol-3-yl)-methoxy-methyl]-9-ethyl-carbazole
- tert-butyl N-(6-methoxynaphthalen-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
- 3-[2-(1-hydroxyethyl)phenyl]propan-1-ol
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]carbamate
- 1-methyl-1,3,4,5-tetrahydro-2-benzoxepine
- (4-pentoxyphenyl)diazane
