1H-indole; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C1=CSC=C1
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C1=CSC=C1
InChI
InChI=1S/C8H7N.C4H4S/c1-2-4-8-7(3-1)5-6-9-8;1-2-4-5-3-1/h1-6,9H;1-4H
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
- 4-(4-aminophenyl)-2,3,5,6-tetramethyl-aniline dichloride
- 2-oxidanylidene-3-[2-(3-oxidanylidene-5-phenyl-2-propan-2-yl-1-thiophen-2-ylcarbonyl-2H-pyrazin-4-yl)ethanoylamino]-4-phenyl-butanoic acid
- N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-(3-oxidanylidene-5-phenyl-2-propan-2-yl-1-pyridin-4-ylcarbonyl-2H-pyrazin-4-yl)ethanamide
- 3-methyl-2-(phenacylamino)butanoate
- 2-(3-oxidanylidene-5-phenyl-2-propan-2-yl-1,4-thiazin-4-yl)ethanoic acid
- 3-[2-[5-[3-[(3-chlorophenyl)methoxy]phenyl]-1-ethanoyl-3-oxidanylidene-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanyl-4-phenyl-butanoate
- 3-[2-[5-[3-[(3-chlorophenyl)methoxy]phenyl]-1-ethanoyl-3-oxidanylidene-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanyl-4-phenyl-butanoic acid
- 4-methoxy-2-(phenacylamino)butanoate
- 4-methoxy-2-(phenacylamino)butanoic acid
- 2-(1-methanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoate
