benzaldehyde; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.C1=CSC=C1
Isomeric SMILES
C1=CC=C(C=C1)C=O.C1=CSC=C1
InChI
InChI=1S/C7H6O.C4H4S/c8-6-7-4-2-1-3-5-7;1-2-4-5-3-1/h1-6H;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
- 2-chloranylethanoate; N-(4-nitrophenyl)-3-oxidanyl-naphthalene-2-carboxamide
- methanamine; 3-oxidanylideneicosanoic acid
- 2-(diethylamino)-6-methyl-benzenecarbonitrile
- 4-(trifluoromethyl)benzoic acid chloride
- benzene; [diazonio(ethyl)amino]ethane; tetrafluoroborate
- 1-inden-1-ylidene-N,N-dimethyl-1-phenyl-methanamine
- azanylidyneazanium; methylbenzene; tetrafluoroborate
- 4-azanyl-2-[1-(diethylamino)ethyl]-3-oxidanyl-benzoate
- 4-azanyl-2-[1-(diethylamino)ethyl]-3-oxidanyl-benzoic acid
- 2,3-bis(oxidanyl)propyl hexadecanoate; hexadecanoate
