benzaldehyde; ethane; propane; thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC.CCC.C1=CC=C(C=C1)C=O.[O-]P(=S)([O-])[O-]
Isomeric SMILES
CC.CCC.C1=CC=C(C=C1)C=O.[O-]P(=S)([O-])[O-]
InChI
InChI=1S/C7H6O.C3H8.C2H6.H3O3PS/c8-6-7-4-2-1-3-5-7;1-3-2;1-2;1-4(2,3)5/h1-6H;3H2,1-2H3;1-2H3;(H3,1,2,3,5)/p-3
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
- 3-methylbenzenecarbothiohydrazide
- 1-[chloranyl(propoxy)phosphoryl]hexane
- 9-methoxy-2,3,4,5,5a,11b-hexahydro-1H-benzo[i][3]benzazepine
- 1-(9-methoxy-3-methyl-2,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-1-yl)propan-2-one hydrochloride
- 1-(9-methoxy-3-methyl-2,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-1-yl)propan-2-one
- 8-methoxy-1-(2-oxidanylidenepropyl)-3,4,5,5a,5b,6-hexahydro-1H-indeno[1,2-d]azepin-2-one
- 6-methoxy-1,2,3,3a,7,8,8a,8b-octahydroindeno[2,1-b]pyrrole
- 1-(2-azanylpropyl)-9-methoxy-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one hydrochloride
- 2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanenitrile
- 1-[2-[ethyl(propan-2-yl)amino]propyl]-9-prop-2-enoxy-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one
